N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-methyl-benzohydrazide

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-methyl-benzohydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-3-methyl-benzohydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-3-methylbenzohydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-3-methylbenzohydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-3-methyl-benzohydrazide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)C)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)C)Br

InChI

InChI=1S/C17H14BrN3O2/c1-9-4-3-5-11(8-9)16(22)21-20-15-13-12(19-17(15)23)7-6-10(2)14(13)18/h3-8H,1-2H3,(H,21,22)(H,19,20,23)