N-(4-bromophenyl)-2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]acetamide CAS Name: N-(4-bromophenyl)-2-oxo-2-[(2-oxo-3-indolyl)hydrazo]acetamide IUPAC Name: N-(4-bromophenyl)-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]acetamide Traditional Name: N-(4-bromophenyl)-2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]acetamide Formula: C16H11BrN4O3 MolecularWeight: 387.18754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN4O3/c17-9-5-7-10(8-6-9)18-15(23)16(24)21-20-13-11-3-1-2-4-12(11)19-14(13)22/h1-8H,(H,18,23)(H,21,24)(H,19,20,22)