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

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]nicotinamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CN=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CN=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O3/c1-27-18-11-14(23-19(25)13-5-4-10-22-12-13)8-9-17(18)24-20(26)15-6-2-3-7-16(15)21/h2-12H,1H3,(H,23,25)(H,24,26)