N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(4-nitrophenyl)acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O4/c17-13-3-1-2-4-14(13)19-16(22)10-18-15(21)9-11-5-7-12(8-6-11)20(23)24/h1-8H,9-10H2,(H,18,21)(H,19,22)