N-[[4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]methyl]-3-nitro-benzamide

Systemtic Name: N-[[4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]methyl]-3-nitro-benzamide Openeye Name: N-[[4-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]methyl]-3-nitro-benzamide CAS Name: N-[[4-[[(5-bromo-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[4-[[(5-bromo-2-oxoindol-3-yl)amino]carbamoyl]phenyl]methyl]-3-nitrobenzamide Traditional Name: N-[4-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]benzyl]-3-nitro-benzamide Formula: C23H16BrN5O5 MolecularWeight: 522.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C23H16BrN5O5/c24-16-8-9-19-18(11-16)20(23(32)26-19)27-28-22(31)14-6-4-13(5-7-14)12-25-21(30)15-2-1-3-17(10-15)29(33)34/h1-11H,12H2,(H,25,30)(H,28,31)(H,26,27,32)