N-[(3-chlorophenyl)methyl]-4-methoxy-N-pyridin-2-yl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-methoxy-N-pyridin-2-yl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-methoxy-N-(2-pyridyl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-methoxy-N-pyridin-2-ylbenzamide Traditional Name: N-(3-chlorobenzyl)-4-methoxy-N-(2-pyridyl)benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C20H17ClN2O2/c1-25-18-10-8-16(9-11-18)20(24)23(19-7-2-3-12-22-19)14-15-5-4-6-17(21)13-15/h2-13H,14H2,1H3