2-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide CAS Name: 2-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Traditional Name: 2-(2,4-dichlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c19-13-6-5-11(15(20)9-13)7-17(24)22-23-18(25)8-12-10-21-16-4-2-1-3-14(12)16/h1-6,9-10,21H,7-8H2,(H,22,24)(H,23,25)