2,4-bis(chloranyl)-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 2,4-bis(chloranyl)-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 2,4-dichloro-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 2,4-dichloro-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 2,4-dichloro-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 2,4-dichloro-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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