(3,4-dichlorophenyl) 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

Systemtic Name: (3,4-dichlorophenyl) 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: (3,4-dichlorophenyl) 2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)acetic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 2-(3-ethyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)acetic acid (3,4-dichlorophenyl) ester Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c1-2-20-14-5-3-4-6-15(14)21(17(20)23)10-16(22)24-11-7-8-12(18)13(19)9-11/h3-9H,2,10H2,1H3