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

Systemtic Name: 3-bromanyl-N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-4-methoxy-benzohydrazide Formula: C17H13Br2N3O3 MolecularWeight: 467.11142

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H13Br2N3O3/c1-8-5-10-13(7-11(8)18)20-17(24)15(10)21-22-16(23)9-3-4-14(25-2)12(19)6-9/h3-7H,1-2H3,(H,22,23)(H,20,21,24)