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

Systemtic Name: [3-methyl-4-[(2-nitrophenyl)amino]phenyl]-phenyl-methanone Openeye Name: [3-methyl-4-(2-nitroanilino)phenyl]-phenyl-methanone CAS Name: [3-methyl-4-(2-nitroanilino)phenyl]-phenylmethanone IUPAC Name: [3-methyl-4-(2-nitroanilino)phenyl]-phenylmethanone Traditional Name: [3-methyl-4-(2-nitroanilino)phenyl]-phenyl-methanone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c1-14-13-16(20(23)15-7-3-2-4-8-15)11-12-17(14)21-18-9-5-6-10-19(18)22(24)25/h2-13,21H,1H3