methyl 3-[[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(3-chloro-4-cyano-anilino)-2-keto-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11-3-4-12(18(24)25-2)7-16(11)21-10-17(23)22-14-6-5-13(9-20)15(19)8-14/h3-8,21H,10H2,1-2H3,(H,22,23)