methyl 3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-chloroanilino)-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-chloroanilino)-2-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-chloroanilino)-2-oxoethyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-chloroanilino)-2-keto-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-11-3-4-12(17(22)23-2)9-15(11)19-10-16(21)20-14-7-5-13(18)6-8-14/h3-9,19H,10H2,1-2H3,(H,20,21)