3-chloranyl-N'-(2-indol-1-ylethanoyl)benzohydrazide

Systemtic Name: 3-chloranyl-N'-(2-indol-1-ylethanoyl)benzohydrazide Openeye Name: 3-chloro-N'-(2-indol-1-ylacetyl)benzohydrazide CAS Name: 3-chloro-N'-[2-(1-indolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-N'-(2-indol-1-ylacetyl)benzohydrazide Traditional Name: 3-chloro-N'-(2-indol-1-ylacetyl)benzohydrazide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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