3-[(4-chlorophenyl)amino]-1-(4-nitrophenyl)-3-phenyl-propan-1-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-1-(4-nitrophenyl)-3-phenyl-propan-1-one Openeye Name: 3-(4-chloroanilino)-1-(4-nitrophenyl)-3-phenyl-propan-1-one CAS Name: 3-(4-chloroanilino)-1-(4-nitrophenyl)-3-phenyl-1-propanone IUPAC Name: 3-(4-chloroanilino)-1-(4-nitrophenyl)-3-phenylpropan-1-one Traditional Name: 3-(4-chloroanilino)-1-(4-nitrophenyl)-3-phenyl-propan-1-one Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c22-17-8-10-18(11-9-17)23-20(15-4-2-1-3-5-15)14-21(25)16-6-12-19(13-7-16)24(26)27/h1-13,20,23H,14H2