(4-chlorophenyl)-[2-[(4-nitropyridin-3-yl)amino]phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[2-[(4-nitropyridin-3-yl)amino]phenyl]methanone Openeye Name: (4-chlorophenyl)-[2-[(4-nitro-3-pyridyl)amino]phenyl]methanone CAS Name: (4-chlorophenyl)-[2-[(4-nitro-3-pyridinyl)amino]phenyl]methanone IUPAC Name: (4-chlorophenyl)-[2-[(4-nitropyridin-3-yl)amino]phenyl]methanone Traditional Name: (4-chlorophenyl)-[2-[(4-nitro-3-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=C(C=C2)Cl)NC3=C(C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)NC3=C(C=CN=C3)[N+](=O)[O-]

InChI

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