2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-acetamide Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2NO3/c1-11-8-15(23)19-16(7-6-14(21)18(11)19)25-10-17(24)22-9-12-2-4-13(20)5-3-12/h2-7,11H,8-10H2,1H3,(H,22,24)