[(1S)-1-(6-bromanyl-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [(1S)-1-(6-bromanyl-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(1S)-1-(6-bromo-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(1S)-1-(6-bromo-1H-benzimidazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(6-bromo-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(1S)-1-(6-bromo-1H-benzimidazol-2-yl)ethyl] ester Formula: C16H12BrCl2N3O2 MolecularWeight: 429.09538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Br)OC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@@H](C1=NC2=C(N1)C=C(C=C2)Br)OC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12BrCl2N3O2/c1-8(15-21-13-5-2-9(17)6-14(13)22-15)24-16(23)20-10-3-4-11(18)12(19)7-10/h2-8H,1H3,(H,20,23)(H,21,22)/t8-/m0/s1