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

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-chlorophenyl)-3-phenyl-propan-1-one Openeye Name: 3-(4-chloro-3-nitro-anilino)-1-(4-chlorophenyl)-3-phenyl-propan-1-one CAS Name: 3-(4-chloro-3-nitroanilino)-1-(4-chlorophenyl)-3-phenyl-1-propanone IUPAC Name: 3-(4-chloro-3-nitroanilino)-1-(4-chlorophenyl)-3-phenylpropan-1-one Traditional Name: 3-(4-chloro-3-nitro-anilino)-1-(4-chlorophenyl)-3-phenyl-propan-1-one Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3/c22-16-8-6-15(7-9-16)21(26)13-19(14-4-2-1-3-5-14)24-17-10-11-18(23)20(12-17)25(27)28/h1-12,19,24H,13H2