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

Systemtic Name: 4-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyrimidin-2-ylhydrazinyl)propan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(2-pyrimidin-2-ylhydrazino)ethyl]benzamide CAS Name: 4-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(2-pyrimidinylhydrazo)propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(2-pyrimidin-2-ylhydrazinyl)propan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[N'-(2-pyrimidyl)hydrazino]ethyl]benzamide Formula: C22H19ClN6O2 MolecularWeight: 434.87826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC3=NC=CC=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC3=NC=CC=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN6O2/c23-16-8-6-14(7-9-16)20(30)27-19(21(31)28-29-22-24-10-3-11-25-22)12-15-13-26-18-5-2-1-4-17(15)18/h1-11,13,19,26H,12H2,(H,27,30)(H,28,31)(H,24,25,29)