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

Systemtic Name: N-[(4-chlorophenyl)-pyridin-3-yl-methyl]benzamide Openeye Name: N-[(4-chlorophenyl)-(3-pyridyl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)-(3-pyridinyl)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)-pyridin-3-ylmethyl]benzamide Traditional Name: N-[(4-chlorophenyl)-(3-pyridyl)methyl]benzamide Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O/c20-17-10-8-14(9-11-17)18(16-7-4-12-21-13-16)22-19(23)15-5-2-1-3-6-15/h1-13,18H,(H,22,23)