1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-indan-2-yl-cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-indan-2-yl-cyclopropanecarboxamide Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H18ClNO/c20-16-7-5-15(6-8-16)19(9-10-19)18(22)21-17-11-13-3-1-2-4-14(13)12-17/h1-8,17H,9-12H2,(H,21,22)