(E)-N-(2-aminophenyl)-3-(4-chlorophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NC(=O)C=CC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N)NC(=O)/C=C/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H13ClN2O/c16-12-8-5-11(6-9-12)7-10-15(19)18-14-4-2-1-3-13(14)17/h1-10H,17H2,(H,18,19)/b10-7+
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
- (E)-N-(3-azanyl-4-methyl-phenyl)-3-(4-methylphenyl)prop-2-enamide
- 4-[[1,7-dimethyl-2,4-bis(oxidanylidene)-5-piperidin-1-ylcarbonyl-pyrido[2,3-d]pyrimidin-3-yl]methyl]benzenecarbonitrile
- (E)-N-(3-azanyl-4-ethyl-phenyl)-3-(4-methylphenyl)prop-2-enamide
- (E)-N-(3-azanyl-4-chloranyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide
- N-(3,5-dimethylphenyl)-2-[(6S)-6-(furan-2-yl)-7-oxidanylidene-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]ethanamide
- (E)-N-(4-azanyl-2-methoxy-phenyl)-3-(4-chlorophenyl)prop-2-enamide
- (E)-N-(4-azanyl-2-methyl-phenyl)-3-(4-methylphenyl)prop-2-enamide
- (E)-N-(5-azanyl-2-chloranyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide
- (E)-N-(2-azanyl-4-methyl-phenyl)-3-(4-methylphenyl)prop-2-enamide
- (E)-N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(4-chlorophenyl)prop-2-enamide
