4-bromanyl-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzamide CAS Name: 4-bromo-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]benzamide Formula: C17H13BrN4O3 MolecularWeight: 401.21412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN4O3/c18-11-7-5-10(6-8-11)16(24)19-9-14(23)21-22-15-12-3-1-2-4-13(12)20-17(15)25/h1-8H,9H2,(H,19,24)(H,21,23)(H,20,22,25)