3-[1-(phenylcarbamoyl)benzimidazol-2-yl]propyl N-(2-chlorophenyl)carbamate

Systemtic Name: 3-[1-(phenylcarbamoyl)benzimidazol-2-yl]propyl N-(2-chlorophenyl)carbamate Openeye Name: 3-[1-(phenylcarbamoyl)benzimidazol-2-yl]propyl N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid 3-[1-[anilino(oxo)methyl]-2-benzimidazolyl]propyl ester IUPAC Name: 3-[1-(phenylcarbamoyl)benzimidazol-2-yl]propyl N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid 3-[1-(phenylcarbamoyl)benzimidazol-2-yl]propyl ester Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C3=CC=CC=C3N=C2CCCOC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C3=CC=CC=C3N=C2CCCOC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O3/c25-18-11-4-5-12-19(18)28-24(31)32-16-8-15-22-27-20-13-6-7-14-21(20)29(22)23(30)26-17-9-2-1-3-10-17/h1-7,9-14H,8,15-16H2,(H,26,30)(H,28,31)