N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(Z)-[1-(2-anilino-2-oxo-ethyl)-5-bromo-2-oxo-indolin-3-ylidene]amino]-4-nitro-benzamide CAS Name: N-[(Z)-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxo-3-indolylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxoindol-3-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(Z)-[1-(2-anilino-2-keto-ethyl)-5-bromo-2-keto-indolin-3-ylidene]amino]-4-nitro-benzamide Formula: C23H16BrN5O5 MolecularWeight: 522.30764

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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)C4=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(=N/NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C23H16BrN5O5/c24-15-8-11-19-18(12-15)21(26-27-22(31)14-6-9-17(10-7-14)29(33)34)23(32)28(19)13-20(30)25-16-4-2-1-3-5-16/h1-12H,13H2,(H,25,30)(H,27,31)/b26-21-