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

Systemtic Name: (2-chlorophenyl)-[3-nitro-6-[(phenylmethyl)amino]pyridin-2-yl]methanone Openeye Name: [6-(benzylamino)-3-nitro-2-pyridyl]-(2-chlorophenyl)methanone CAS Name: (2-chlorophenyl)-[3-nitro-6-[(phenylmethyl)amino]-2-pyridinyl]methanone IUPAC Name: [6-(benzylamino)-3-nitropyridin-2-yl]-(2-chlorophenyl)methanone Traditional Name: [6-(benzylamino)-3-nitro-2-pyridyl]-(2-chlorophenyl)methanone Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClN3O3/c20-15-9-5-4-8-14(15)19(24)18-16(23(25)26)10-11-17(22-18)21-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,21,22)