1-(4-bromophenyl)-2-(4-nitrophenyl)-2-phenylimino-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(4-nitrophenyl)-2-phenylimino-ethanone Openeye Name: 1-(4-bromophenyl)-2-(4-nitrophenyl)-2-phenylimino-ethanone CAS Name: 1-(4-bromophenyl)-2-(4-nitrophenyl)-2-phenyliminoethanone IUPAC Name: 1-(4-bromophenyl)-2-(4-nitrophenyl)-2-phenyliminoethanone Traditional Name: 1-(4-bromophenyl)-2-(4-nitrophenyl)-2-phenylimino-ethanone Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H13BrN2O3/c21-16-10-6-15(7-11-16)20(24)19(22-17-4-2-1-3-5-17)14-8-12-18(13-9-14)23(25)26/h1-13H