(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3-chloro-4-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(3-chloro-4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3-chloro-4-pyrrolidino-phenyl)acrylamide Formula: C20H20BrClN2O2 MolecularWeight: 435.742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C20H20BrClN2O2/c1-26-19-8-5-15(21)12-14(19)4-9-20(25)23-16-6-7-18(17(22)13-16)24-10-2-3-11-24/h4-9,12-13H,2-3,10-11H2,1H3,(H,23,25)/b9-4+