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

Systemtic Name: 2-chloranyl-N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]nicotinamide Formula: C20H15Cl2N3O3 MolecularWeight: 416.2574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O3/c1-28-17-11-12(24-20(27)14-6-4-10-23-18(14)22)8-9-16(17)25-19(26)13-5-2-3-7-15(13)21/h2-11H,1H3,(H,24,27)(H,25,26)