4-(4-chloranyl-2-methyl-phenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]butyrohydrazide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=C2C=CC(=O)C=C2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=C2C=CC(=O)C=C2)C

InChI

InChI=1S/C19H21ClN2O3/c1-13-12-16(20)7-10-18(13)25-11-3-4-19(24)22-21-14(2)15-5-8-17(23)9-6-15/h5-10,12,21H,3-4,11H2,1-2H3,(H,22,24)