3-(2-chlorophenyl)-N'-(2-indol-1-ylethanoyl)propanehydrazide

Systemtic Name: 3-(2-chlorophenyl)-N'-(2-indol-1-ylethanoyl)propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-(2-indol-1-ylacetyl)propanehydrazide CAS Name: 3-(2-chlorophenyl)-N'-[2-(1-indolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-(2-indol-1-ylacetyl)propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-(2-indol-1-ylacetyl)propionohydrazide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2/c20-16-7-3-1-5-14(16)9-10-18(24)21-22-19(25)13-23-12-11-15-6-2-4-8-17(15)23/h1-8,11-12H,9-10,13H2,(H,21,24)(H,22,25)