1-(1H-benzimidazol-2-yl)ethyl N-(3,4-dichlorophenyl)carbamate

Systemtic Name: 1-(1H-benzimidazol-2-yl)ethyl N-(3,4-dichlorophenyl)carbamate Openeye Name: 1-(1H-benzimidazol-2-yl)ethyl N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid 1-(1H-benzimidazol-2-yl)ethyl ester IUPAC Name: 1-(1H-benzimidazol-2-yl)ethyl N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid 1-(1H-benzimidazol-2-yl)ethyl ester Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c1-9(15-20-13-4-2-3-5-14(13)21-15)23-16(22)19-10-6-7-11(17)12(18)8-10/h2-9H,1H3,(H,19,22)(H,20,21)