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

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)benzohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-(6-bromo-2-keto-5-methyl-indol-3-yl)benzohydrazide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3/c1-3-8-26-13-6-4-12(5-7-13)18(24)23-22-17-14-9-11(2)15(20)10-16(14)21-19(17)25/h3-7,9-10H,1,8H2,2H3,(H,23,24)(H,21,22,25)