4-[(4-chloranylphenoxy)methyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-14-2-9-19(26-14)12-22-23-20(24)16-5-3-15(4-6-16)13-25-18-10-7-17(21)8-11-18/h2-12H,13H2,1H3,(H,23,24)/b22-12+