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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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