methyl 3-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(5-chloro-2-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=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

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

InChI

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