3-[1-[(3-chlorophenyl)carbamoyl]benzimidazol-2-yl]propyl N-phenylcarbamate

Systemtic Name: 3-[1-[(3-chlorophenyl)carbamoyl]benzimidazol-2-yl]propyl N-phenylcarbamate Openeye Name: 3-[1-[(3-chlorophenyl)carbamoyl]benzimidazol-2-yl]propyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 3-[1-[(3-chloroanilino)-oxomethyl]-2-benzimidazolyl]propyl ester IUPAC Name: 3-[1-[(3-chlorophenyl)carbamoyl]benzimidazol-2-yl]propyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 3-[1-[(3-chlorophenyl)carbamoyl]benzimidazol-2-yl]propyl ester Formula: C24H21ClN4O3 MolecularWeight: 448.90154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCCCC2=NC3=CC=CC=C3N2C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCCCC2=NC3=CC=CC=C3N2C(=O)NC4=CC(=CC=C4)Cl

InChI

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