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

Systemtic Name: [(1S)-1-[4,6-bis(bromanyl)-1H-benzimidazol-2-yl]ethyl] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(1S)-1-(4,6-dibromo-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(1S)-1-(4,6-dibromo-1H-benzimidazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4,6-dibromo-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(1S)-1-(4,6-dibromo-1H-benzimidazol-2-yl)ethyl] ester Formula: C16H11Br2Cl2N3O2 MolecularWeight: 507.99144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=C(C=C2N1)Br)Br)OC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@@H](C1=NC2=C(C=C(C=C2N1)Br)Br)OC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Br2Cl2N3O2/c1-7(15-22-13-5-8(17)4-10(18)14(13)23-15)25-16(24)21-9-2-3-11(19)12(20)6-9/h2-7H,1H3,(H,21,24)(H,22,23)/t7-/m0/s1