(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(1-ethyl-2-benzimidazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]acrylamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)/C=C/C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C20H18ClN3O3/c1-2-24-16-6-4-3-5-15(16)23-18(24)11-22-19(25)8-7-13-9-14(21)20-17(10-13)26-12-27-20/h3-10H,2,11-12H2,1H3,(H,22,25)/b8-7+