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

Systemtic Name: [(1S)-1-(4-nitro-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(1S)-1-(4-nitro-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(1S)-1-(4-nitro-1H-benzimidazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4-nitro-1H-benzimidazol-2-yl)ethyl] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(1S)-1-(4-nitro-1H-benzimidazol-2-yl)ethyl] ester Formula: C16H12Cl2N4O4 MolecularWeight: 395.19688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=CC=C2[N+](=O)[O-])OC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4O4/c1-8(26-16(23)19-9-5-6-10(17)11(18)7-9)15-20-12-3-2-4-13(22(24)25)14(12)21-15/h2-8H,1H3,(H,19,23)(H,20,21)/t8-/m0/s1