methyl 2-[(E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 2-[(E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 2-[(E)-3-(5-chloro-2-methyl-anilino)-2-cyano-3-oxo-prop-1-enyl]benzoate CAS Name: 2-[(E)-3-(5-chloro-2-methylanilino)-2-cyano-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(E)-3-(5-chloro-2-methylanilino)-2-cyano-3-oxoprop-1-enyl]benzoate Traditional Name: 2-[(E)-3-(5-chloro-2-methyl-anilino)-2-cyano-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=CC=C2C(=O)OC)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC=CC=C2C(=O)OC)/C#N

InChI

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