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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-nitrophenyl)amino]propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(4-nitroanilino)propan-1-one CAS Name: 1-(4-chlorophenyl)-3-(4-nitroanilino)-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-(4-nitroanilino)propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(4-nitroanilino)propan-1-one Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O3/c16-12-3-1-11(2-4-12)15(19)9-10-17-13-5-7-14(8-6-13)18(20)21/h1-8,17H,9-10H2