N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(6-methoxy-3-oxo-indan-1-yl)acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(3-keto-6-methoxy-indan-1-yl)acetamide Formula: C28H27Cl2NO3 MolecularWeight: 496.42488

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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)CC3CC(=O)C4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CC3CC(=O)C4=C3C=C(C=C4)OC

InChI

InChI=1S/C28H27Cl2NO3/c1-17(25(19-5-9-22(30)10-6-19)13-18-3-7-21(29)8-4-18)31-28(33)15-20-14-27(32)24-12-11-23(34-2)16-26(20)24/h3-12,16-17,20,25H,13-15H2,1-2H3,(H,31,33)