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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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