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

Systemtic Name: 2-bromanyl-N-[2-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-(5-chloro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(5-chloro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-(5-chloro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(5-chloro-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]benzamide Formula: C17H12BrClN4O3 MolecularWeight: 435.65918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl)Br

InChI

InChI=1S/C17H12BrClN4O3/c18-12-4-2-1-3-10(12)16(25)20-8-14(24)22-23-15-11-7-9(19)5-6-13(11)21-17(15)26/h1-7H,8H2,(H,20,25)(H,22,24)(H,21,23,26)