N-(1,3-benzodioxol-5-yl)-4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-bromo-4-chloro-3,5-dimethylphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-bromo-4-chloro-3,5-dimethylphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)butyramide Formula: C19H19BrClNO4 MolecularWeight: 440.71546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19BrClNO4/c1-11-8-16(18(20)12(2)19(11)21)24-7-3-4-17(23)22-13-5-6-14-15(9-13)26-10-25-14/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,22,23)