N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C23H17BrClN3O3S MolecularWeight: 530.82138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17BrClN3O3S/c1-31-14-7-9-19-20(11-14)28-23(27-19)32-12-21(29)26-18-8-6-13(24)10-16(18)22(30)15-4-2-3-5-17(15)25/h2-11H,12H2,1H3,(H,26,29)(H,27,28)