[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 4-(4-acetyloxy-3-chloranyl-phenyl)benzoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 4-(4-acetyloxy-3-chloranyl-phenyl)benzoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] 4-(4-acetoxy-3-chloro-phenyl)benzoate CAS Name: 4-(4-acetyloxy-3-chlorophenyl)benzoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 4-(4-acetyloxy-3-chlorophenyl)benzoate Traditional Name: 4-(4-acetoxy-3-chloro-phenyl)benzoic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C26H22ClNO5/c1-16(29)33-24-12-10-21(14-23(24)27)18-5-7-19(8-6-18)26(31)32-15-25(30)28-22-11-9-17-3-2-4-20(17)13-22/h5-14H,2-4,15H2,1H3,(H,28,30)