N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]oxamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(5-methyl-2-furanyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]oxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]oxamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C15H14ClN3O3/c1-9-6-7-11(22-9)8-17-19-15(21)14(20)18-13-5-3-4-12(16)10(13)2/h3-8H,1-2H3,(H,18,20)(H,19,21)/b17-8+