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

Systemtic Name: [4-[[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [4-[[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=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/C22H16ClN3O3/c1-13(27)29-18-9-4-15(5-10-18)22(28)24-17-7-2-14(3-8-17)21-25-19-11-6-16(23)12-20(19)26-21/h2-12H,1H3,(H,24,28)(H,25,26)