methyl 2-[2-[[(4-chlorophenyl)carbonylamino]methyl]benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[[(4-chlorophenyl)carbonylamino]methyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[[(4-chlorobenzoyl)amino]methyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[[[(4-chlorophenyl)-oxomethyl]amino]methyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[(4-chlorobenzoyl)amino]methyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[[(4-chlorobenzoyl)amino]methyl]benzimidazol-1-yl]acetic acid methyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-25-17(23)11-22-15-5-3-2-4-14(15)21-16(22)10-20-18(24)12-6-8-13(19)9-7-12/h2-9H,10-11H2,1H3,(H,20,24)