N'-[(Z)-(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-iodanyl-3-methoxy-benzohydrazide

Systemtic Name: N'-[(Z)-(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-iodanyl-3-methoxy-benzohydrazide Openeye Name: N'-[(Z)-(3-chloro-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-iodo-3-methoxy-benzohydrazide CAS Name: N'-[(Z)-(3-chloro-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-iodo-3-methoxybenzohydrazide IUPAC Name: N'-[(Z)-(3-chloro-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-iodo-3-methoxybenzohydrazide Traditional Name: N'-[(Z)-(3-chloro-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-iodo-3-methoxy-benzohydrazide Formula: C16H14ClIN2O4 MolecularWeight: 460.65083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C/C(=C/NNC(=O)C2=CC(=C(C=C2)I)OC)/C1=O)Cl

InChI

InChI=1S/C16H14ClIN2O4/c1-23-13-6-9(3-4-12(13)18)16(22)20-19-8-10-5-11(17)7-14(24-2)15(10)21/h3-8,19H,1-2H3,(H,20,22)/b10-8-