2-(3,4-dichlorophenyl)-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3,4-dichlorophenyl)-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(3,4-dichlorophenyl)-N'-(5,7-dimethyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3,4-dichlorophenyl)-N'-(5,7-dimethyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3,4-dichlorophenyl)-N'-(5,7-dimethyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3,4-dichlorophenyl)-N'-(2-keto-5,7-dimethyl-indol-3-yl)acetohydrazide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c1-9-5-10(2)16-12(6-9)17(18(25)21-16)23-22-15(24)8-11-3-4-13(19)14(20)7-11/h3-7H,8H2,1-2H3,(H,22,24)(H,21,23,25)