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

Systemtic Name: N'-[(E)-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzohydrazide Openeye Name: N'-[(E)-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzohydrazide CAS Name: N'-[(E)-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methylbenzohydrazide IUPAC Name: N'-[(E)-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methylbenzohydrazide Traditional Name: N'-[(E)-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)C)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)C2=CC=C(C=C2)C)/C=C(C1=O)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-3-23-15-9-12(8-14(18)16(15)21)10-19-20-17(22)13-6-4-11(2)5-7-13/h4-10,19H,3H2,1-2H3,(H,20,22)/b12-10-