N'-(3-chlorophenyl)-N-cyclopropyl-ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-cyclopropyl-ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-cyclopropyl-oxamide CAS Name: N'-(3-chlorophenyl)-N-cyclopropyloxamide IUPAC Name: N'-(3-chlorophenyl)-N-cyclopropyloxamide Traditional Name: N'-(3-chlorophenyl)-N-cyclopropyl-oxamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H11ClN2O2/c12-7-2-1-3-9(6-7)14-11(16)10(15)13-8-4-5-8/h1-3,6,8H,4-5H2,(H,13,15)(H,14,16)