4-bromanyl-N-[4-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-[2-(2-nitroanilino)ethylamino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-keto-2-[2-(2-nitroanilino)ethylamino]ethyl]phenyl]benzamide Formula: C23H21BrN4O4 MolecularWeight: 497.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H21BrN4O4/c24-18-9-7-17(8-10-18)23(30)27-19-11-5-16(6-12-19)15-22(29)26-14-13-25-20-3-1-2-4-21(20)28(31)32/h1-12,25H,13-15H2,(H,26,29)(H,27,30)