[3-azanyl-6-[(phenylmethyl)amino]pyridin-2-yl]-(2-chlorophenyl)methanone

Systemtic Name: [3-azanyl-6-[(phenylmethyl)amino]pyridin-2-yl]-(2-chlorophenyl)methanone Openeye Name: [3-amino-6-(benzylamino)-2-pyridyl]-(2-chlorophenyl)methanone CAS Name: [3-amino-6-[(phenylmethyl)amino]-2-pyridinyl]-(2-chlorophenyl)methanone IUPAC Name: [3-amino-6-(benzylamino)pyridin-2-yl]-(2-chlorophenyl)methanone Traditional Name: [3-amino-6-(benzylamino)-2-pyridyl]-(2-chlorophenyl)methanone Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=C(C=C2)N)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=C(C=C2)N)C(=O)C3=CC=CC=C3Cl

InChI

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