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

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(2,4-dichlorophenyl)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c19-13-7-6-12(14(20)11-13)10-17(23)25-9-3-8-22-16-5-2-1-4-15(16)21-18(22)24/h1-2,4-7,11H,3,8-10H2,(H,21,24)