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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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