4-(chloromethyl)-N-(2-phenylazanylpyridin-3-yl)benzamide

Systemtic Name: 4-(chloromethyl)-N-(2-phenylazanylpyridin-3-yl)benzamide Openeye Name: N-(2-anilino-3-pyridyl)-4-(chloromethyl)benzamide CAS Name: N-(2-anilino-3-pyridinyl)-4-(chloromethyl)benzamide IUPAC Name: N-(2-anilinopyridin-3-yl)-4-(chloromethyl)benzamide Traditional Name: N-(2-anilino-3-pyridyl)-4-(chloromethyl)benzamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)CCl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)CCl

InChI

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