[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(2,2,6,6-tetramethylpiperidin-4-ylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(2,2,6,6-tetramethyl-4-piperidylidene)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(2,2,6,6-tetramethyl-4-piperidinylidene)amino] ester IUPAC Name: [(2,2,6,6-tetramethylpiperidin-4-ylidene)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(2,2,6,6-tetramethyl-4-piperidylidene)amino] ester Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NOC(=O)NC2=CC=C(C=C2)Cl)CC(N1)(C)C)C

Isomeric SMILES

CC1(CC(=NOC(=O)NC2=CC=C(C=C2)Cl)CC(N1)(C)C)C

InChI

InChI=1S/C16H22ClN3O2/c1-15(2)9-13(10-16(3,4)20-15)19-22-14(21)18-12-7-5-11(17)6-8-12/h5-8,20H,9-10H2,1-4H3,(H,18,21)