N-[5-chloranyl-4-[(4-chlorophenyl)carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[5-chloro-4-[[(4-chlorophenyl)-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxy-phenyl]nicotinamide Formula: C20H15Cl2N3O3 MolecularWeight: 416.2574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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