3,5-bis(chloranyl)-N'-(2-indol-1-ylethanoyl)benzohydrazide

Systemtic Name: 3,5-bis(chloranyl)-N'-(2-indol-1-ylethanoyl)benzohydrazide Openeye Name: 3,5-dichloro-N'-(2-indol-1-ylacetyl)benzohydrazide CAS Name: 3,5-dichloro-N'-[2-(1-indolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3,5-dichloro-N'-(2-indol-1-ylacetyl)benzohydrazide Traditional Name: 3,5-dichloro-N'-(2-indol-1-ylacetyl)benzohydrazide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2/c18-13-7-12(8-14(19)9-13)17(24)21-20-16(23)10-22-6-5-11-3-1-2-4-15(11)22/h1-9H,10H2,(H,20,23)(H,21,24)