1-(4-chlorophenyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: 1-(4-chlorophenyl)cyclopropane-1,2-dicarboxamide Openeye Name: 1-(4-chlorophenyl)cyclopropane-1,2-dicarboxamide CAS Name: 1-(4-chlorophenyl)cyclopropane-1,2-dicarboxamide IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1,2-dicarboxamide Traditional Name: 1-(4-chlorophenyl)cyclopropane-1,2-dicarboxamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=C(C=C2)Cl)C(=O)N)C(=O)N

Isomeric SMILES

C1C(C1(C2=CC=C(C=C2)Cl)C(=O)N)C(=O)N

InChI

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