(3S)-1,3-bis(4-chlorophenyl)-3-[(4-nitrophenyl)amino]propan-1-one

Systemtic Name: (3S)-1,3-bis(4-chlorophenyl)-3-[(4-nitrophenyl)amino]propan-1-one Openeye Name: (3S)-1,3-bis(4-chlorophenyl)-3-(4-nitroanilino)propan-1-one CAS Name: (3S)-1,3-bis(4-chlorophenyl)-3-(4-nitroanilino)-1-propanone IUPAC Name: (3S)-1,3-bis(4-chlorophenyl)-3-(4-nitroanilino)propan-1-one Traditional Name: (3S)-1,3-bis(4-chlorophenyl)-3-(4-nitroanilino)propan-1-one Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3/c22-16-5-1-14(2-6-16)20(13-21(26)15-3-7-17(23)8-4-15)24-18-9-11-19(12-10-18)25(27)28/h1-12,20,24H,13H2/t20-/m0/s1