N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]indane-1-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]indane-1-carboxamide Formula: C26H25Cl2NO MolecularWeight: 438.3888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCC4=CC=CC=C34

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCC4=CC=CC=C34

InChI

InChI=1S/C26H25Cl2NO/c1-17(29-26(30)24-15-10-19-4-2-3-5-23(19)24)25(20-8-13-22(28)14-9-20)16-18-6-11-21(27)12-7-18/h2-9,11-14,17,24-25H,10,15-16H2,1H3,(H,29,30)