N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-3-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-3-carbohydrazide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CNC3=CC=CC=C32)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CNC3=CC=CC=C32)/C=C(C1=O)Br

InChI

InChI=1S/C17H14BrN3O3/c1-24-15-7-10(6-13(18)16(15)22)8-20-21-17(23)12-9-19-14-5-3-2-4-11(12)14/h2-9,19-20H,1H3,(H,21,23)/b10-8+