N'-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(E)-(4-chlorophenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(E)-(4-chlorobenzylidene)amino]-N-methyl-oxamide Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CNC(=O)C(=O)N/N=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H10ClN3O2/c1-12-9(15)10(16)14-13-6-7-2-4-8(11)5-3-7/h2-6H,1H3,(H,12,15)(H,14,16)/b13-6+