(4-chloranyl-3-methyl-phenyl)methyl N-(1H-benzimidazol-2-ylmethyl)carbamate

Systemtic Name: (4-chloranyl-3-methyl-phenyl)methyl N-(1H-benzimidazol-2-ylmethyl)carbamate Openeye Name: (4-chloro-3-methyl-phenyl)methyl N-(1H-benzimidazol-2-ylmethyl)carbamate CAS Name: N-(1H-benzimidazol-2-ylmethyl)carbamic acid (4-chloro-3-methylphenyl)methyl ester IUPAC Name: (4-chloro-3-methylphenyl)methyl N-(1H-benzimidazol-2-ylmethyl)carbamate Traditional Name: N-(1H-benzimidazol-2-ylmethyl)carbamic acid (4-chloro-3-methyl-benzyl) ester Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC(=O)NCC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)COC(=O)NCC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-11-8-12(6-7-13(11)18)10-23-17(22)19-9-16-20-14-4-2-3-5-15(14)21-16/h2-8H,9-10H2,1H3,(H,19,22)(H,20,21)