[(1R)-1-(1H-benzimidazol-2-yl)ethyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [(1R)-1-(1H-benzimidazol-2-yl)ethyl] N-(4-chlorophenyl)carbamate Openeye Name: [(1R)-1-(1H-benzimidazol-2-yl)ethyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(1R)-1-(1H-benzimidazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(1H-benzimidazol-2-yl)ethyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(1R)-1-(1H-benzimidazol-2-yl)ethyl] ester Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c1-10(15-19-13-4-2-3-5-14(13)20-15)22-16(21)18-12-8-6-11(17)7-9-12/h2-10H,1H3,(H,18,21)(H,19,20)/t10-/m1/s1