N'-(2-chlorophenyl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(2-chlorophenyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(2-chlorophenyl)oxamide CAS Name: N'-(2-chlorophenyl)-N-prop-2-enyloxamide IUPAC Name: N'-(2-chlorophenyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(2-chlorophenyl)oxamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C11H11ClN2O2/c1-2-7-13-10(15)11(16)14-9-6-4-3-5-8(9)12/h2-6H,1,7H2,(H,13,15)(H,14,16)