N'-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-4-iodanyl-3-methoxy-benzohydrazide

Systemtic Name: N'-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-4-iodanyl-3-methoxy-benzohydrazide Openeye Name: N'-[(2,3-dibromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-iodo-3-methoxy-benzohydrazide CAS Name: N'-[(2,3-dibromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-iodo-3-methoxybenzohydrazide IUPAC Name: N'-[(2,3-dibromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-iodo-3-methoxybenzohydrazide Traditional Name: N'-[(2,3-dibromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-iodo-3-methoxy-benzohydrazide Formula: C16H13Br2IN2O4 MolecularWeight: 583.99789

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=C(C=C2)I)OC)C(=C(C1=O)Br)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=C(C=C2)I)OC)C(=C(C1=O)Br)Br

InChI

InChI=1S/C16H13Br2IN2O4/c1-24-11-5-8(3-4-10(11)19)16(23)21-20-7-9-6-12(25-2)15(22)14(18)13(9)17/h3-7,20H,1-2H3,(H,21,23)