3-(4-chlorophenyl)-3-[(2-nitrophenyl)amino]-1-phenyl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-[(2-nitrophenyl)amino]-1-phenyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(2-nitroanilino)-1-phenyl-propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(2-nitroanilino)-1-phenyl-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(2-nitroanilino)-1-phenylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(2-nitroanilino)-1-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(=O)CC(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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