2-(3,4-dichlorophenyl)-N'-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3,4-dichlorophenyl)-N'-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(3,4-dichlorophenyl)-N'-(6,7-dimethyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3,4-dichlorophenyl)-N'-(6,7-dimethyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3,4-dichlorophenyl)-N'-(6,7-dimethyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3,4-dichlorophenyl)-N'-(2-keto-6,7-dimethyl-indol-3-yl)acetohydrazide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=C2C=C1)NNC(=O)CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=O)C(=C2C=C1)NNC(=O)CC3=CC(=C(C=C3)Cl)Cl)C

InChI

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