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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-(5-bromo-2-oxo-indol-3-yl)benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-(5-bromo-2-keto-indol-3-yl)benzohydrazide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C18H14BrN3O3/c1-2-9-25-13-6-3-11(4-7-13)17(23)22-21-16-14-10-12(19)5-8-15(14)20-18(16)24/h2-8,10H,1,9H2,(H,22,23)(H,20,21,24)