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

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)benzohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-4-phenylmethoxybenzohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-(6-bromo-2-keto-5-methyl-indol-3-yl)benzohydrazide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O3/c1-14-11-18-20(12-19(14)24)25-23(29)21(18)26-27-22(28)16-7-9-17(10-8-16)30-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,27,28)(H,25,26,29)