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

Systemtic Name: (2-ethylphenyl)-[4-[(2-nitrophenyl)amino]phenyl]methanone Openeye Name: (2-ethylphenyl)-[4-(2-nitroanilino)phenyl]methanone CAS Name: (2-ethylphenyl)-[4-(2-nitroanilino)phenyl]methanone IUPAC Name: (2-ethylphenyl)-[4-(2-nitroanilino)phenyl]methanone Traditional Name: (2-ethylphenyl)-[4-(2-nitroanilino)phenyl]methanone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O3/c1-2-15-7-3-4-8-18(15)21(24)16-11-13-17(14-12-16)22-19-9-5-6-10-20(19)23(25)26/h3-14,22H,2H2,1H3