N-(4-chlorophenyl)-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide CAS Name: N-(4-chlorophenyl)-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide IUPAC Name: N-(4-chlorophenyl)-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide Traditional Name: N-(4-chlorophenyl)-7-keto-3,3,5,5-tetramethyl-1,4-diazepane-1-carboxamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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