methyl 4-[[[1-(3-chlorophenyl)-6-methyl-2-oxidanylidene-pyridin-3-yl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[1-(3-chlorophenyl)-6-methyl-2-oxidanylidene-pyridin-3-yl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[1-(3-chlorophenyl)-6-methyl-2-oxo-pyridine-3-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[[1-(3-chlorophenyl)-6-methyl-2-oxo-3-pyridinyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[1-(3-chlorophenyl)-6-methyl-2-oxopyridine-3-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[1-(3-chlorophenyl)-2-keto-6-methyl-nicotinoyl]amino]methyl]benzoic acid methyl ester Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H19ClN2O4/c1-14-6-11-19(21(27)25(14)18-5-3-4-17(23)12-18)20(26)24-13-15-7-9-16(10-8-15)22(28)29-2/h3-12H,13H2,1-2H3,(H,24,26)