2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2-bromo-4,6-dichloro-phenoxy)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(2-bromo-4,6-dichloro-phenoxy)acetamide Formula: C17H14BrCl2NO3 MolecularWeight: 431.10796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C17H14BrCl2NO3/c1-2-6-23-13-5-3-4-12(9-13)21-16(22)10-24-17-14(18)7-11(19)8-15(17)20/h2-5,7-9H,1,6,10H2,(H,21,22)