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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(2,4-dichlorophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(2,4-dichlorophenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(2,4-dichlorophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(2,4-dichlorophenoxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]butyrohydrazide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=O)C=CC1=CNNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c18-13-5-8-16(15(19)10-13)24-9-1-2-17(23)21-20-11-12-3-6-14(22)7-4-12/h3-8,10-11,20H,1-2,9H2,(H,21,23)