3-(5-bromanyl-2-ethoxy-phenyl)-N-(3-bromophenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(3-bromophenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(3-bromophenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(3-bromophenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(3-bromophenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(3-bromophenyl)acrylamide Formula: C17H15Br2NO2 MolecularWeight: 425.1145

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H15Br2NO2/c1-2-22-16-8-7-14(19)10-12(16)6-9-17(21)20-15-5-3-4-13(18)11-15/h3-11H,2H2,1H3,(H,20,21)