2-[(2-chlorophenyl)amino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3O2/c1-10-6-7-11(20-10)8-17-18-14(19)9-16-13-5-3-2-4-12(13)15/h2-8,16H,9H2,1H3,(H,18,19)/b17-8+