N'-(4-bromanyl-2-oxidanylidene-indol-3-yl)-2-(3,4-dichlorophenyl)ethanehydrazide

Systemtic Name: N'-(4-bromanyl-2-oxidanylidene-indol-3-yl)-2-(3,4-dichlorophenyl)ethanehydrazide Openeye Name: N'-(4-bromo-2-oxo-indol-3-yl)-2-(3,4-dichlorophenyl)acetohydrazide CAS Name: N'-(4-bromo-2-oxo-3-indolyl)-2-(3,4-dichlorophenyl)acetohydrazide IUPAC Name: N'-(4-bromo-2-oxoindol-3-yl)-2-(3,4-dichlorophenyl)acetohydrazide Traditional Name: N'-(4-bromo-2-keto-indol-3-yl)-2-(3,4-dichlorophenyl)acetohydrazide Formula: C16H10BrCl2N3O2 MolecularWeight: 427.0795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C(=C1)Br)NNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C(=C1)Br)NNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10BrCl2N3O2/c17-9-2-1-3-12-14(9)15(16(24)20-12)22-21-13(23)7-8-4-5-10(18)11(19)6-8/h1-6H,7H2,(H,21,23)(H,20,22,24)