[4-[(2-nitrophenyl)amino]phenyl]-(3-phenylphenyl)methanone

Systemtic Name: [4-[(2-nitrophenyl)amino]phenyl]-(3-phenylphenyl)methanone Openeye Name: [4-(2-nitroanilino)phenyl]-(3-phenylphenyl)methanone CAS Name: [4-(2-nitroanilino)phenyl]-(3-phenylphenyl)methanone IUPAC Name: [4-(2-nitroanilino)phenyl]-(3-phenylphenyl)methanone Traditional Name: [4-(2-nitroanilino)phenyl]-(3-phenylphenyl)methanone Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H18N2O3/c28-25(21-10-6-9-20(17-21)18-7-2-1-3-8-18)19-13-15-22(16-14-19)26-23-11-4-5-12-24(23)27(29)30/h1-17,26H