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

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3/c1-28-19-12-17(24-20(26)11-14-4-6-16(22)7-5-14)8-9-18(19)25-21(27)15-3-2-10-23-13-15/h2-10,12-13H,11H2,1H3,(H,24,26)(H,25,27)