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

Systemtic Name: N-[3-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(5-chloro-2-oxo-indol-3-yl)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(5-chloro-2-oxo-3-indolyl)hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(5-chloro-2-oxoindol-3-yl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(5-chloro-2-keto-indol-3-yl)hydrazino]-3-keto-propyl]benzamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3/c19-12-6-7-14-13(10-12)16(18(26)21-14)23-22-15(24)8-9-20-17(25)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,20,25)(H,22,24)(H,21,23,26)