N-[(Z)-(4-chlorophenyl)methylideneamino]-N',N'-diethyl-ethanediamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-N',N'-diethyl-ethanediamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-N',N'-diethyl-oxamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-N',N'-diethyloxamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-N',N'-diethyloxamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-N',N'-diethyl-oxamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)C(=O)N/N=C\C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClN3O2/c1-3-17(4-2)13(19)12(18)16-15-9-10-5-7-11(14)8-6-10/h5-9H,3-4H2,1-2H3,(H,16,18)/b15-9-