[4-[[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] propanoate

Systemtic Name: [4-[[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] propanoate Openeye Name: [4-[[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] propanoate CAS Name: propanoic acid [4-[[4-(6-chloro-1H-benzimidazol-2-yl)anilino]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxyphenyl] propanoate Traditional Name: propionic acid [4-[[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] ester Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)OC

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)OC

InChI

InChI=1S/C24H20ClN3O4/c1-3-22(29)32-20-11-6-15(12-21(20)31-2)24(30)26-17-8-4-14(5-9-17)23-27-18-10-7-16(25)13-19(18)28-23/h4-13H,3H2,1-2H3,(H,26,30)(H,27,28)