methyl 2-[(E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 2-[(E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 2-[(E)-3-(3-chloro-2-methyl-anilino)-2-cyano-3-oxo-prop-1-enyl]benzoate CAS Name: 2-[(E)-3-(3-chloro-2-methylanilino)-2-cyano-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(E)-3-(3-chloro-2-methylanilino)-2-cyano-3-oxoprop-1-enyl]benzoate Traditional Name: 2-[(E)-3-(3-chloro-2-methyl-anilino)-2-cyano-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC=CC=C2C(=O)OC)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C/C2=CC=CC=C2C(=O)OC)/C#N

InChI

InChI=1S/C19H15ClN2O3/c1-12-16(20)8-5-9-17(12)22-18(23)14(11-21)10-13-6-3-4-7-15(13)19(24)25-2/h3-10H,1-2H3,(H,22,23)/b14-10+