N-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-2-(4-chlorophenyl)-3-methyl-benzamide

Systemtic Name: N-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-2-(4-chlorophenyl)-3-methyl-benzamide Openeye Name: N-(2-aminoindan-5-yl)-2-(4-chlorophenyl)-3-methyl-benzamide CAS Name: N-(2-amino-2,3-dihydro-1H-inden-5-yl)-2-(4-chlorophenyl)-3-methylbenzamide IUPAC Name: N-(2-amino-2,3-dihydro-1H-inden-5-yl)-2-(4-chlorophenyl)-3-methylbenzamide Traditional Name: N-(2-aminoindan-5-yl)-2-(4-chlorophenyl)-3-methyl-benzamide Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CC(C4)N)C=C3

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CC(C4)N)C=C3

InChI

InChI=1S/C23H21ClN2O/c1-14-3-2-4-21(22(14)15-5-8-18(24)9-6-15)23(27)26-20-10-7-16-11-19(25)12-17(16)13-20/h2-10,13,19H,11-12,25H2,1H3,(H,26,27)