N-[2-[2-(7-bromanyl-5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-(7-bromanyl-5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-(7-bromo-5-chloro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(7-bromo-5-chloro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(7-bromo-5-chloro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[N'-(7-bromo-5-chloro-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-3-nitro-benzamide Formula: C17H11BrClN5O5 MolecularWeight: 480.65674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Cl

InChI

InChI=1S/C17H11BrClN5O5/c18-12-6-9(19)5-11-14(12)21-17(27)15(11)23-22-13(25)7-20-16(26)8-2-1-3-10(4-8)24(28)29/h1-6H,7H2,(H,20,26)(H,22,25)(H,21,23,27)