N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(4-chlorophenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(4-chlorobenzylidene)amino]oxamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O2/c1-2-7-14-11(17)12(18)16-15-8-9-3-5-10(13)6-4-9/h2-6,8H,1,7H2,(H,14,17)(H,16,18)/b15-8-