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

Systemtic Name: N-[4-[[2,5-bis(chloranyl)phenyl]carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(2,5-dichlorobenzoyl)amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[(2,5-dichlorophenyl)-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(2,5-dichlorobenzoyl)amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(2,5-dichlorobenzoyl)amino]-2-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(C=CC(=C2)Cl)Cl)NC(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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