4-[(3,4-dichlorophenyl)carbonyl-(2,3-dihydro-1H-inden-5-yl)amino]butanoic acid

Systemtic Name: 4-[(3,4-dichlorophenyl)carbonyl-(2,3-dihydro-1H-inden-5-yl)amino]butanoic acid Openeye Name: 4-[(3,4-dichlorobenzoyl)-indan-5-yl-amino]butanoic acid CAS Name: 4-[[(3,4-dichlorophenyl)-oxomethyl]-(2,3-dihydro-1H-inden-5-yl)amino]butanoic acid IUPAC Name: 4-[(3,4-dichlorobenzoyl)-(2,3-dihydro-1H-inden-5-yl)amino]butanoic acid Traditional Name: 4-[(3,4-dichlorobenzoyl)-indan-5-yl-amino]butyric acid Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N(CCCC(=O)O)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N(CCCC(=O)O)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO3/c21-17-9-7-15(12-18(17)22)20(26)23(10-2-5-19(24)25)16-8-6-13-3-1-4-14(13)11-16/h6-9,11-12H,1-5,10H2,(H,24,25)