4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]butyramide Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O3/c1-11-4-6-13(23-11)10-19-20-16(21)3-2-8-22-15-7-5-12(17)9-14(15)18/h4-7,9-10H,2-3,8H2,1H3,(H,20,21)/b19-10+