2-chloranyl-N-[1-(2-ethanoylhydrazinyl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(2-ethanoylhydrazinyl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(2-acetylhydrazino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-(acetylhydrazo)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(2-acetylhydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-(N'-acetylhydrazino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-chloro-benzamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O3/c1-12(26)24-25-20(28)18(23-19(27)15-7-2-4-8-16(15)21)10-13-11-22-17-9-5-3-6-14(13)17/h2-9,11,18,22H,10H2,1H3,(H,23,27)(H,24,26)(H,25,28)