N-[4-[[2-(4-chlorophenyl)carbonylphenyl]carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[2-(4-chlorophenyl)carbonylphenyl]carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[2-(4-chlorobenzoyl)benzoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[[2-[(4-chlorophenyl)-oxomethyl]phenyl]-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[2-(4-chlorobenzoyl)benzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[2-(4-chlorobenzoyl)benzoyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C27H20ClN3O4 MolecularWeight: 485.9184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H20ClN3O4/c1-35-24-15-20(12-13-23(24)31-26(33)18-5-4-14-29-16-18)30-27(34)22-7-3-2-6-21(22)25(32)17-8-10-19(28)11-9-17/h2-16H,1H3,(H,30,34)(H,31,33)