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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-pyridin-2-yl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-(2-pyridyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-pyridin-2-ylbenzamide Traditional Name: N-(2-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=C2Cl)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3

InChI

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