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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N'-ethoxy-ethanediamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-N'-ethoxy-oxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N'-ethoxyoxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N'-ethoxyoxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-N'-ethoxy-oxamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O3/c1-2-18-15-11(17)10(16)14-13-7-8-3-5-9(12)6-4-8/h3-7H,2H2,1H3,(H,14,16)(H,15,17)/b13-7+