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

Systemtic Name: methyl 2-[2-[1-[(3-chlorophenyl)carbonylamino]ethyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)OC)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)OC)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12(21-19(25)13-6-5-7-14(20)10-13)18-22-15-8-3-4-9-16(15)23(18)11-17(24)26-2/h3-10,12H,11H2,1-2H3,(H,21,25)