N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-4-phenyl-benzohydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-4-phenyl-benzohydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-4-phenyl-benzohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-4-phenylbenzohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-4-phenylbenzohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-4-phenyl-benzohydrazide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrN3O2/c1-13-11-17-19(12-18(13)23)24-22(28)20(17)25-26-21(27)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H3,(H,26,27)(H,24,25,28)