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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(methylamino)-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(methylamino)-2-oxoethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-keto-2-(methylamino)ethyl]cyclobutanecarboxamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C1(CCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)CNC(=O)C1(CCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-16-12(18)9-17-13(19)14(6-3-7-14)10-4-2-5-11(15)8-10/h2,4-5,8H,3,6-7,9H2,1H3,(H,16,18)(H,17,19)