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

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]pyridin-3-yl]benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-3-pyridyl]benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-3-pyridinyl]benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]pyridin-3-yl]benzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-3-pyridyl]benzamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c20-16-10-8-14(9-11-16)13-22-18-17(7-4-12-21-18)23-19(24)15-5-2-1-3-6-15/h1-12H,13H2,(H,21,22)(H,23,24)