ethyl 2-[2-[1-[(2-chlorophenyl)carbonylamino]ethyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-[(2-chlorophenyl)carbonylamino]ethyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[1-[(2-chlorobenzoyl)amino]ethyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[1-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-[(2-chlorobenzoyl)amino]ethyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[1-[(2-chlorobenzoyl)amino]ethyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3/c1-3-27-18(25)12-24-17-11-7-6-10-16(17)23-19(24)13(2)22-20(26)14-8-4-5-9-15(14)21/h4-11,13H,3,12H2,1-2H3,(H,22,26)