1-(4-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-tetralin-5-yl-cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-tetralin-5-yl-cyclopropanecarboxamide Formula: C20H20ClNO MolecularWeight: 325.8319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClNO/c21-16-10-8-15(9-11-16)20(12-13-20)19(23)22-18-7-3-5-14-4-1-2-6-17(14)18/h3,5,7-11H,1-2,4,6,12-13H2,(H,22,23)