N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-chlorophenyl)ethanehydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-chlorophenyl)ethanehydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2-(4-chlorophenyl)acetohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2-(4-chlorophenyl)acetohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2-(4-chlorophenyl)acetohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2-(4-chlorophenyl)acetohydrazide Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13BrClN3O2/c1-9-6-12-14(8-13(9)18)20-17(24)16(12)22-21-15(23)7-10-2-4-11(19)5-3-10/h2-6,8H,7H2,1H3,(H,21,23)(H,20,22,24)