N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-methyl-benzohydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-methyl-benzohydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-3-methyl-benzohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-3-methylbenzohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-3-methylbenzohydrazide Traditional Name: N'-(6-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=CC=CC(=C1)C(=O)NNC2=C3C=C(C(=CC3=NC2=O)Br)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC2=C3C=C(C(=CC3=NC2=O)Br)C

InChI

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