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

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-chloro-2-methoxy-benzohydrazide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NN/C=C/2\C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C16H14BrClN2O4/c1-23-13-4-3-10(18)7-11(13)16(22)20-19-8-9-5-12(17)15(21)14(6-9)24-2/h3-8,19H,1-2H3,(H,20,22)/b9-8-