[4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [4-[(4-chloro-3-methyl-phenyl)carbamoyl]phenyl]methyl 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [4-[(4-chloro-3-methylanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-chloro-3-methylphenyl)carbamoyl]phenyl]methyl 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [4-[(4-chloro-3-methyl-phenyl)carbamoyl]benzyl] ester Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CN3C=CC=CC3=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CN3C=CC=CC3=O)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-15-12-18(9-10-19(15)23)24-22(28)17-7-5-16(6-8-17)14-29-21(27)13-25-11-3-2-4-20(25)26/h2-12H,13-14H2,1H3,(H,24,28)