1-(3-chlorophenyl)-N-prop-2-ynyl-cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-prop-2-ynyl-cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-prop-2-ynyl-cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-prop-2-ynyl-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-prop-2-ynylcyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-propargyl-cyclobutanecarboxamide Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1(CCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C#CCNC(=O)C1(CCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H14ClNO/c1-2-9-16-13(17)14(7-4-8-14)11-5-3-6-12(15)10-11/h1,3,5-6,10H,4,7-9H2,(H,16,17)