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

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

Click to see the large picture

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

InChI

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