N-[(4-chlorophenyl)methyl]-N'-cyclopropyl-ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-cyclopropyl-ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-cyclopropyl-oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-cyclopropyloxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-cyclopropyloxamide Traditional Name: N-(4-chlorobenzyl)-N'-cyclopropyl-oxamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O2/c13-9-3-1-8(2-4-9)7-14-11(16)12(17)15-10-5-6-10/h1-4,10H,5-7H2,(H,14,16)(H,15,17)