N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-4-(2-bromanyl-4-methyl-phenoxy)butanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-4-(2-bromanyl-4-methyl-phenoxy)butanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-4-(2-bromo-4-methyl-phenoxy)butanamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-4-(2-bromo-4-methylphenoxy)butanamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-4-(2-bromo-4-methylphenoxy)butanamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-4-(2-bromo-4-methyl-phenoxy)butyramide Formula: C16H16Br2N2O3 MolecularWeight: 444.11784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=C(O2)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC=C(O2)Br)Br

InChI

InChI=1S/C16H16Br2N2O3/c1-11-4-6-14(13(17)9-11)22-8-2-3-16(21)20-19-10-12-5-7-15(18)23-12/h4-7,9-10H,2-3,8H2,1H3,(H,20,21)/b19-10+