N-[4-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[2-(5-chloro-2-oxo-indol-3-yl)hydrazino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(5-chloro-2-oxo-3-indolyl)hydrazo]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2-(5-chloro-2-oxoindol-3-yl)hydrazinyl]-4-oxobutyl]benzamide Traditional Name: N-[4-[N'-(5-chloro-2-keto-indol-3-yl)hydrazino]-4-keto-butyl]benzamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3/c20-13-8-9-15-14(11-13)17(19(27)22-15)24-23-16(25)7-4-10-21-18(26)12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10H2,(H,21,26)(H,23,25)(H,22,24,27)