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9-chloranyl-N-[(3-chlorophenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
9-chloranyl-N-[(3-chlorophenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=C(C=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl)C(=C2C1)Cl
Isomeric SMILES
C1CCC2=NC3=C(C=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl)C(=C2C1)Cl
InChI
InChI=1S/C21H18Cl2N2O/c22-15-5-3-4-13(10-15)12-24-21(26)14-8-9-17-19(11-14)25-18-7-2-1-6-16(18)20(17)23/h3-5,8-11H,1-2,6-7,12H2,(H,24,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-8-methyl-thieno[3,2-c]chromen-4-one
- 9-chloranyl-N-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
- 8-methyl-4-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-thieno[3,2-c]chromene-2-carboxamide
- (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone
- N-[2-(2,5-dimethoxyphenyl)ethyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide
- (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-[4-(2,4-dimethylphenyl)piperazin-1-yl]methanone
- (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-chlorophenyl)methanone
- 9-chloranyl-N-[2-(4-methylphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
- (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-chloranyl-4-fluoranyl-phenyl)methanone
- 9-chloranyl-N-[2-(2,4-dimethoxyphenyl)ethyl]-5,6,7,8-tetrahydroacridine-3-carboxamide
