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

Systemtic Name: [4-[[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [4-[[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] ester Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C23H18ClN3O4/c1-13(28)31-20-10-5-15(11-21(20)30-2)23(29)25-17-7-3-14(4-8-17)22-26-18-9-6-16(24)12-19(18)27-22/h3-12H,1-2H3,(H,25,29)(H,26,27)