ethyl 2-[2-[1-[(3-chlorophenyl)carbonylamino]ethyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-[(3-chlorophenyl)carbonylamino]ethyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[1-[(3-chlorobenzoyl)amino]ethyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[1-[[(3-chlorophenyl)-oxomethyl]amino]ethyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-[(3-chlorobenzoyl)amino]ethyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[1-[(3-chlorobenzoyl)amino]ethyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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