2-(4-chloranyl-3-methyl-phenoxy)-N'-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC=C2C=C(C=CC2=O)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC=C2C=C(C=CC2=O)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-10-6-13(3-4-14(10)18)23-9-16(22)20-19-8-11-7-12(17)2-5-15(11)21/h2-8,19H,9H2,1H3,(H,20,22)