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

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-4-ethoxy-benzohydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-4-ethoxy-benzohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-4-ethoxybenzohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-4-ethoxybenzohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-4-ethoxy-benzohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-3-25-12-6-4-11(5-7-12)17(23)22-21-16-13-8-10(2)14(19)9-15(13)20-18(16)24/h4-9H,3H2,1-2H3,(H,22,23)(H,20,21,24)