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

Systemtic Name: [4-[[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] propanoate Openeye Name: [4-[[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] propanoate CAS Name: propanoic acid [4-[[4-(6-chloro-1H-benzimidazol-2-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] propanoate Traditional Name: propionic acid [4-[[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3/c1-2-21(28)30-18-10-5-15(6-11-18)23(29)25-17-8-3-14(4-9-17)22-26-19-12-7-16(24)13-20(19)27-22/h3-13H,2H2,1H3,(H,25,29)(H,26,27)