3-[5-[(4-chlorophenyl)methylamino]pyridin-3-yl]benzamide

Systemtic Name: 3-[5-[(4-chlorophenyl)methylamino]pyridin-3-yl]benzamide Openeye Name: 3-[5-[(4-chlorophenyl)methylamino]-3-pyridyl]benzamide CAS Name: 3-[5-[(4-chlorophenyl)methylamino]-3-pyridinyl]benzamide IUPAC Name: 3-[5-[(4-chlorophenyl)methylamino]pyridin-3-yl]benzamide Traditional Name: 3-[5-[(4-chlorobenzyl)amino]-3-pyridyl]benzamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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