1-(3-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]cyclobutanecarboxamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H19ClN2O2/c17-12-4-1-3-11(9-12)16(7-2-8-16)15(21)18-10-14(20)19-13-5-6-13/h1,3-4,9,13H,2,5-8,10H2,(H,18,21)(H,19,20)