(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-[(1-ethyl-2-benzimidazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]acrylamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)/C=C/C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C21H22ClN3O3/c1-4-25-17-8-6-5-7-16(17)24-19(25)13-23-20(26)10-9-14-11-15(22)21(28-3)18(12-14)27-2/h5-12H,4,13H2,1-3H3,(H,23,26)/b10-9+