(4-chlorophenyl) 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

Systemtic Name: (4-chlorophenyl) 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: (4-chlorophenyl) 2-(3-methyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)acetic acid (4-chlorophenyl) ester Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-18-13-4-2-3-5-14(13)19(16(18)21)10-15(20)22-12-8-6-11(17)7-9-12/h2-9H,10H2,1H3