N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C16H16BrClN2O3 MolecularWeight: 399.66684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N/N=C/C2=CC=C(O2)Br

InChI

InChI=1S/C16H16BrClN2O3/c1-9-6-13(7-10(2)15(9)18)22-11(3)16(21)20-19-8-12-4-5-14(17)23-12/h4-8,11H,1-3H3,(H,20,21)/b19-8+