(4-bromanyl-2-chloranyl-phenyl) 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: (4-bromo-2-chloro-phenyl) 3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)propanoic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 3-(3-ethyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)propionic acid (4-bromo-2-chloro-phenyl) ester Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O3/c1-2-21-14-5-3-4-6-15(14)22(18(21)24)10-9-17(23)25-16-8-7-12(19)11-13(16)20/h3-8,11H,2,9-10H2,1H3