2-(4-chlorophenyl)-N'-(2-indol-1-ylethanoyl)ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-(2-indol-1-ylethanoyl)ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-(2-indol-1-ylacetyl)acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[2-(1-indolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-(2-indol-1-ylacetyl)acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-(2-indol-1-ylacetyl)acetohydrazide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-15-7-5-13(6-8-15)11-17(23)20-21-18(24)12-22-10-9-14-3-1-2-4-16(14)22/h1-10H,11-12H2,(H,20,23)(H,21,24)