N'-(3-chloranyl-4-methoxy-phenyl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(3-chloro-4-methoxy-phenyl)oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-prop-2-enyloxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(3-chloro-4-methoxy-phenyl)oxamide Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC=C)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-3-6-14-11(16)12(17)15-8-4-5-10(18-2)9(13)7-8/h3-5,7H,1,6H2,2H3,(H,14,16)(H,15,17)