(2-chlorophenyl)-[2-[(3-nitropyridin-2-yl)amino]phenyl]methanone

Systemtic Name: (2-chlorophenyl)-[2-[(3-nitropyridin-2-yl)amino]phenyl]methanone Openeye Name: (2-chlorophenyl)-[2-[(3-nitro-2-pyridyl)amino]phenyl]methanone CAS Name: (2-chlorophenyl)-[2-[(3-nitro-2-pyridinyl)amino]phenyl]methanone IUPAC Name: (2-chlorophenyl)-[2-[(3-nitropyridin-2-yl)amino]phenyl]methanone Traditional Name: (2-chlorophenyl)-[2-[(3-nitro-2-pyridyl)amino]phenyl]methanone Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O3/c19-14-8-3-1-6-12(14)17(23)13-7-2-4-9-15(13)21-18-16(22(24)25)10-5-11-20-18/h1-11H,(H,20,21)