N-cyclopropyl-N'-(3,4-dichlorophenyl)ethanediamide

Systemtic Name: N-cyclopropyl-N'-(3,4-dichlorophenyl)ethanediamide Openeye Name: N-cyclopropyl-N'-(3,4-dichlorophenyl)oxamide CAS Name: N-cyclopropyl-N'-(3,4-dichlorophenyl)oxamide IUPAC Name: N-cyclopropyl-N'-(3,4-dichlorophenyl)oxamide Traditional Name: N-cyclopropyl-N'-(3,4-dichlorophenyl)oxamide Formula: C11H10Cl2N2O2 MolecularWeight: 273.1153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N2O2/c12-8-4-3-7(5-9(8)13)15-11(17)10(16)14-6-1-2-6/h3-6H,1-2H2,(H,14,16)(H,15,17)