N-[3,5-bis(chloranyl)phenyl]-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(3,5-dichlorophenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(3,5-dichlorophenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(3,5-dichlorophenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(3,5-dichlorophenyl)acrylamide Formula: C17H14BrCl2NO2 MolecularWeight: 415.10856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrCl2NO2/c1-2-23-16-5-4-12(18)7-11(16)3-6-17(22)21-15-9-13(19)8-14(20)10-15/h3-10H,2H2,1H3,(H,21,22)