4-chloranyl-N-[2-[(2E)-2-heptan-2-ylidenehydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2E)-2-heptan-2-ylidenehydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[(2E)-2-(1-methylhexylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[(2E)-2-heptan-2-ylidenehydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(2E)-2-heptan-2-ylidenehydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(N'E)-N'-(1-methylhexylidene)hydrazino]ethyl]benzamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CNC(=O)C1=CC=C(C=C1)Cl)C

Isomeric SMILES

CCCCC/C(=N/NC(=O)CNC(=O)C1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C16H22ClN3O2/c1-3-4-5-6-12(2)19-20-15(21)11-18-16(22)13-7-9-14(17)10-8-13/h7-10H,3-6,11H2,1-2H3,(H,18,22)(H,20,21)/b19-12+