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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

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