(E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acrylamide Formula: C24H19BrClN3O2 MolecularWeight: 496.78356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C24H19BrClN3O2/c1-2-31-22-11-6-17(25)13-16(22)5-12-23(30)27-19-8-3-15(4-9-19)24-28-20-10-7-18(26)14-21(20)29-24/h3-14H,2H2,1H3,(H,27,30)(H,28,29)/b12-5+