4-chloranyl-N-[(E)-(2,2,6,6-tetramethyl-5-oxidanylidene-heptan-3-ylidene)amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2,2,6,6-tetramethyl-5-oxidanylidene-heptan-3-ylidene)amino]benzamide Openeye Name: N-[(E)-(1-tert-butyl-4,4-dimethyl-3-oxo-pentylidene)amino]-4-chloro-benzamide CAS Name: 4-chloro-N-[(E)-(2,2,6,6-tetramethyl-5-oxoheptan-3-ylidene)amino]benzamide IUPAC Name: 4-chloro-N-[(E)-(2,2,6,6-tetramethyl-5-oxoheptan-3-ylidene)amino]benzamide Traditional Name: N-[(E)-(1-tert-butyl-3-keto-4,4-dimethyl-pentylidene)amino]-4-chloro-benzamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O2/c1-17(2,3)14(11-15(22)18(4,5)6)20-21-16(23)12-7-9-13(19)10-8-12/h7-10H,11H2,1-6H3,(H,21,23)/b20-14+