(3E)-N-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-chlorophenyl)-3-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]hydrazono]butyramide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CNC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=CNC2=CC=CC=C21)/CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O2/c1-13(10-19(26)23-18-9-5-3-7-16(18)21)24-25-20(27)11-14-12-22-17-8-4-2-6-15(14)17/h2-9,12,22H,10-11H2,1H3,(H,23,26)(H,25,27)/b24-13+