[2-azanyl-3-[4-(1-methyl-2-oxidanylidene-pyridin-3-yl)phenyl]propanoyl] 2-chloranyl-6-methyl-benzoate

Systemtic Name: [2-azanyl-3-[4-(1-methyl-2-oxidanylidene-pyridin-3-yl)phenyl]propanoyl] 2-chloranyl-6-methyl-benzoate Openeye Name: [2-amino-3-[4-(1-methyl-2-oxo-3-pyridyl)phenyl]propanoyl] 2-chloro-6-methyl-benzoate CAS Name: 2-chloro-6-methylbenzoic acid [2-amino-3-[4-(1-methyl-2-oxo-3-pyridinyl)phenyl]-1-oxopropyl] ester IUPAC Name: [2-amino-3-[4-(1-methyl-2-oxopyridin-3-yl)phenyl]propanoyl] 2-chloro-6-methylbenzoate Traditional Name: 2-chloro-6-methyl-benzoic acid [2-amino-3-[4-(2-keto-1-methyl-3-pyridyl)phenyl]propanoyl] ester Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)OC(=O)C(CC2=CC=C(C=C2)C3=CC=CN(C3=O)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)OC(=O)C(CC2=CC=C(C=C2)C3=CC=CN(C3=O)C)N

InChI

InChI=1S/C23H21ClN2O4/c1-14-5-3-7-18(24)20(14)23(29)30-22(28)19(25)13-15-8-10-16(11-9-15)17-6-4-12-26(2)21(17)27/h3-12,19H,13,25H2,1-2H3