(2-chloranyl-4-cyano-phenyl) 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

Systemtic Name: (2-chloranyl-4-cyano-phenyl) 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: (2-chloro-4-cyano-phenyl) 2-(3-methyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)acetic acid (2-chloro-4-cyanophenyl) ester IUPAC Name: (2-chloro-4-cyanophenyl) 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)acetic acid (2-chloro-4-cyano-phenyl) ester Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O3/c1-20-13-4-2-3-5-14(13)21(17(20)23)10-16(22)24-15-7-6-11(9-19)8-12(15)18/h2-8H,10H2,1H3