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

Systemtic Name: N-[2-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(5-chloro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(5-chloro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(5-chloro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(5-chloro-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]benzamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O3/c18-11-6-7-13-12(8-11)15(17(25)20-13)22-21-14(23)9-19-16(24)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,24)(H,21,23)(H,20,22,25)