2-(4-chlorophenyl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-10-2-7-13(19-10)9-16-17-14(18)8-11-3-5-12(15)6-4-11/h2-7,9H,8H2,1H3,(H,17,18)/b16-9-