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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-(3-chloro-2-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(3-chloro-2-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=C(C(=CC=C2)Cl)N3CCCC3

Isomeric SMILES

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

InChI

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