N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C19H18BrClN2O4 MolecularWeight: 453.71422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C19H18BrClN2O4/c1-12-7-14(21)4-5-16(12)25-6-2-3-19(24)23-22-10-13-8-17-18(9-15(13)20)27-11-26-17/h4-5,7-10H,2-3,6,11H2,1H3,(H,23,24)/b22-10+