3-[2-[2-(1H-benzimidazol-2-yl)phenyl]carbonyloxypropanoylamino]-4-chloranyl-benzoic acid

Systemtic Name: 3-[2-[2-(1H-benzimidazol-2-yl)phenyl]carbonyloxypropanoylamino]-4-chloranyl-benzoic acid Openeye Name: 3-[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxypropanoylamino]-4-chloro-benzoic acid CAS Name: 3-[[2-[[2-(1H-benzimidazol-2-yl)phenyl]-oxomethoxy]-1-oxopropyl]amino]-4-chlorobenzoic acid IUPAC Name: 3-[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxypropanoylamino]-4-chlorobenzoic acid Traditional Name: 3-[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxypropanoylamino]-4-chloro-benzoic acid Formula: C24H18ClN3O5 MolecularWeight: 463.86982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)O)Cl)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(=O)O)Cl)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H18ClN3O5/c1-13(22(29)28-20-12-14(23(30)31)10-11-17(20)25)33-24(32)16-7-3-2-6-15(16)21-26-18-8-4-5-9-19(18)27-21/h2-13H,1H3,(H,26,27)(H,28,29)(H,30,31)