N-[4-[2-(3,4-dichlorophenyl)ethanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[2-(3,4-dichlorophenyl)ethanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H17Cl2N3O3/c1-29-19-11-15(25-20(27)10-13-4-6-16(22)17(23)9-13)5-7-18(19)26-21(28)14-3-2-8-24-12-14/h2-9,11-12H,10H2,1H3,(H,25,27)(H,26,28)