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

Systemtic Name: 3-[(4-bromophenyl)amino]-1-(4-nitrophenyl)propan-1-one Openeye Name: 3-(4-bromoanilino)-1-(4-nitrophenyl)propan-1-one CAS Name: 3-(4-bromoanilino)-1-(4-nitrophenyl)-1-propanone IUPAC Name: 3-(4-bromoanilino)-1-(4-nitrophenyl)propan-1-one Traditional Name: 3-(4-bromoanilino)-1-(4-nitrophenyl)propan-1-one Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O3/c16-12-3-5-13(6-4-12)17-10-9-15(19)11-1-7-14(8-2-11)18(20)21/h1-8,17H,9-10H2