ethyl 2-[(3-chlorophenyl)iminomethylideneamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1N=C=NC2=CC(=CC=C2)Cl
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1N=C=NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C16H13ClN2O2/c1-2-21-16(20)14-8-3-4-9-15(14)19-11-18-13-7-5-6-12(17)10-13/h3-10H,2H2,1H3
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
- 6-chloranyl-7-methyl-benzo[a]pyrene
- 8-chloranyl-N-cyclohexyl-imidazo[1,2-a]quinoxalin-4-amine
- 8-chloranyl-N-cyclopentyl-1-methyl-imidazo[1,2-a]quinoxalin-4-amine
- 1-(4-chlorophenyl)sulfinylnonan-2-one
- [1-(3-chloranylpropyl)-2-trimethylsilyl-cyclohexa-2,5-dien-1-yl]methyl ethanoate
- 4-(iodanylmethyl)-1-phenyl-pyrrolidin-2-one
- 1-(4-iodanylbutyl)benzotriazole
- N-[2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]ethyl]butan-1-amine
- (2R)-2-acetamido-3-[4-(phosphonomethyl)phenyl]propanoic acid
- 2-[2,6-bis(oxidanylidene)oxan-3-yl]-5-ethanoyl-isoindole-1,3-dione
