N-(2-chloranylpyridin-3-yl)-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-N-(2-chloro-3-pyridyl)benzamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-N-(2-chloropyridin-3-yl)benzamide Traditional Name: 2-(benzylamino)-N-(2-chloro-3-pyridyl)benzamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC=C2C(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2C(=O)NC3=C(N=CC=C3)Cl

InChI

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