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

Systemtic Name: (3-chlorophenyl)-[4-[(2-nitrophenyl)amino]phenyl]methanone Openeye Name: (3-chlorophenyl)-[4-(2-nitroanilino)phenyl]methanone CAS Name: (3-chlorophenyl)-[4-(2-nitroanilino)phenyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(2-nitroanilino)phenyl]methanone Traditional Name: (3-chlorophenyl)-[4-(2-nitroanilino)phenyl]methanone Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O3/c20-15-5-3-4-14(12-15)19(23)13-8-10-16(11-9-13)21-17-6-1-2-7-18(17)22(24)25/h1-12,21H