2-(4-chloranylphenoxy)-N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C1C=C(C=CC1=O)OC)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-11(15-9-14(23-2)7-8-16(15)21)19-20-17(22)10-24-13-5-3-12(18)4-6-13/h3-9,19H,10H2,1-2H3,(H,20,22)