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

Systemtic Name: N-[4-[2-(3-chloranylphenoxy)ethanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[2-(3-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[2-(3-chlorophenoxy)acetyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[2-(3-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC(=CC=C2)Cl)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC(=CC=C2)Cl)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H18ClN3O4/c1-28-19-11-16(24-20(26)13-29-17-6-2-5-15(22)10-17)7-8-18(19)25-21(27)14-4-3-9-23-12-14/h2-12H,13H2,1H3,(H,24,26)(H,25,27)