N'-[[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-N-(4-nitrophenyl)ethanediamide

Systemtic Name: N'-[[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-N-(4-nitrophenyl)ethanediamide Openeye Name: N'-[[1-(2-anilino-2-oxo-ethyl)-5-bromo-2-oxo-indolin-3-ylidene]amino]-N-(4-nitrophenyl)oxamide CAS Name: N'-[[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxo-3-indolylidene]amino]-N-(4-nitrophenyl)oxamide IUPAC Name: N'-[[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxoindol-3-ylidene]amino]-N-(4-nitrophenyl)oxamide Traditional Name: N'-[[1-(2-anilino-2-keto-ethyl)-5-bromo-2-keto-indolin-3-ylidene]amino]-N-(4-nitrophenyl)oxamide Formula: C24H17BrN6O6 MolecularWeight: 565.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C2=O

InChI

InChI=1S/C24H17BrN6O6/c25-14-6-11-19-18(12-14)21(24(35)30(19)13-20(32)26-15-4-2-1-3-5-15)28-29-23(34)22(33)27-16-7-9-17(10-8-16)31(36)37/h1-12H,13H2,(H,26,32)(H,27,33)(H,29,34)