4-[2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxyacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxyacetyl]amino]-N,N-dimethyl-benzamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C21H21ClN2O4/c1-12-10-16(25)20-17(9-8-15(22)19(12)20)28-11-18(26)23-14-6-4-13(5-7-14)21(27)24(2)3/h4-9,12H,10-11H2,1-3H3,(H,23,26)