4-chloranyl-N-[2-[2-[(4-methylcyclohex-3-en-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-[(4-methylcyclohex-3-en-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-[(4-methylcyclohex-3-en-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[(4-methyl-1-cyclohex-3-enylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-[(4-methylcyclohex-3-en-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[(4-methylcyclohex-3-en-1-ylidene)methyl]hydrazino]ethyl]benzamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=CNNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

CC1=CCC(=CNNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)CC1

InChI

InChI=1S/C17H20ClN3O2/c1-12-2-4-13(5-3-12)10-20-21-16(22)11-19-17(23)14-6-8-15(18)9-7-14/h2,6-10,20H,3-5,11H2,1H3,(H,19,23)(H,21,22)