2-azanyl-N-[2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]ethanamide hydrochloride Openeye Name: 2-amino-N-[2-(4-chlorophenyl)indan-2-yl]acetamide hydrochloride CAS Name: 2-amino-N-[2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]acetamide hydrochloride IUPAC Name: 2-amino-N-[2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]acetamide hydrochloride Traditional Name: 2-amino-N-[2-(4-chlorophenyl)indan-2-yl]acetamide hydrochloride Formula: C17H18Cl2N2O MolecularWeight: 337.24362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C3=CC=C(C=C3)Cl)NC(=O)CN.Cl

Isomeric SMILES

C1C2=CC=CC=C2CC1(C3=CC=C(C=C3)Cl)NC(=O)CN.Cl

InChI

InChI=1S/C17H17ClN2O.ClH/c18-15-7-5-14(6-8-15)17(20-16(21)11-19)9-12-3-1-2-4-13(12)10-17;/h1-8H,9-11,19H2,(H,20,21);1H