4-(4-chloranyl-2-methyl-phenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]butyrohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-13-11-15(19)8-9-17(13)24-10-4-7-18(23)21-20-12-14-5-2-3-6-16(14)22/h2-3,5-6,8-9,11-12,20H,4,7,10H2,1H3,(H,21,23)