2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C15H16Cl2N4O2 MolecularWeight: 355.21914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2CC2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=NC(=NO1)C2CC2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H16Cl2N4O2/c1-21(8-14-19-15(20-23-14)9-2-3-9)7-13(22)18-10-4-5-11(16)12(17)6-10/h4-6,9H,2-3,7-8H2,1H3,(H,18,22)