[6-[1-(2-chlorophenyl)ethenyl]-1H-benzimidazol-2-yl] N-methylcarbamate

Systemtic Name: [6-[1-(2-chlorophenyl)ethenyl]-1H-benzimidazol-2-yl] N-methylcarbamate Openeye Name: [6-[1-(2-chlorophenyl)vinyl]-1H-benzimidazol-2-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [6-[1-(2-chlorophenyl)ethenyl]-1H-benzimidazol-2-yl] ester IUPAC Name: [6-[1-(2-chlorophenyl)ethenyl]-1H-benzimidazol-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [6-[1-(2-chlorophenyl)vinyl]-1H-benzimidazol-2-yl] ester Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=NC2=C(N1)C=C(C=C2)C(=C)C3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)OC1=NC2=C(N1)C=C(C=C2)C(=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O2/c1-10(12-5-3-4-6-13(12)18)11-7-8-14-15(9-11)21-16(20-14)23-17(22)19-2/h3-9H,1H2,2H3,(H,19,22)(H,20,21)