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

Systemtic Name: 2-chloranyl-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-N-phenyl-ethanehydrazide Openeye Name: 2-chloro-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-N-phenyl-acetohydrazide CAS Name: 2-chloro-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-N-phenylacetohydrazide IUPAC Name: 2-chloro-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-N-phenylacetohydrazide Traditional Name: 2-chloro-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-N-phenyl-acetohydrazide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN(C2=CC=CC=C2)C(=O)CCl)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NN(C2=CC=CC=C2)C(=O)CCl)/C=CC1=O

InChI

InChI=1S/C16H15ClN2O3/c1-22-15-9-12(7-8-14(15)20)11-18-19(16(21)10-17)13-5-3-2-4-6-13/h2-9,11,18H,10H2,1H3/b12-11+