N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]oxamide CAS Name: N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]-N-prop-2-enyloxamide IUPAC Name: N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[[1-(4-chlorophenyl)cyclopropyl]methyl]oxamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC1(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C(=O)NCC1(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-2-9-17-13(19)14(20)18-10-15(7-8-15)11-3-5-12(16)6-4-11/h2-6H,1,7-10H2,(H,17,19)(H,18,20)