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

Systemtic Name: 3-[2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxyacetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxyacetyl]amino]-N-cyclopropyl-benzamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H21ClN2O4/c1-12-9-17(26)21-18(8-7-16(23)20(12)21)29-11-19(27)24-15-4-2-3-13(10-15)22(28)25-14-5-6-14/h2-4,7-8,10,12,14H,5-6,9,11H2,1H3,(H,24,27)(H,25,28)