[4-[ethyl(phenyl)amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[ethyl(phenyl)amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(N-ethylanilino)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(N-ethylanilino)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(N-ethylanilino)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(N-ethylanilino)-3-nitro-phenyl]-phenyl-methanone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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