(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(3,4-dichlorophenyl)methanamine

Systemtic Name: (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(3,4-dichlorophenyl)methanamine Openeye Name: (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(3,4-dichlorophenyl)methanamine CAS Name: (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(3,4-dichlorophenyl)methanamine IUPAC Name: (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(3,4-dichlorophenyl)methanamine Traditional Name: [(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(3,4-dichlorophenyl)methyl]amine Formula: C12H11Cl2N3O MolecularWeight: 284.14124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C(C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1CC1C2=NC(=NO2)C(C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C12H11Cl2N3O/c13-8-4-3-7(5-9(8)14)10(15)11-16-12(18-17-11)6-1-2-6/h3-6,10H,1-2,15H2