N'-[2-(4-chlorophenyl)ethanoyl]-1H-indole-6-carbohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-1H-indole-6-carbohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-1H-indole-6-carbohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-1H-indole-6-carbohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-1H-indole-6-carbohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-1H-indole-6-carbohydrazide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-14-5-1-11(2-6-14)9-16(22)20-21-17(23)13-4-3-12-7-8-19-15(12)10-13/h1-8,10,19H,9H2,(H,20,22)(H,21,23)