methyl 2-[[1-[[3,5-bis(chloranyl)phenyl]amino]cyclopropyl]methylamino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[1-[[3,5-bis(chloranyl)phenyl]amino]cyclopropyl]methylamino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[1-(3,5-dichloroanilino)cyclopropyl]methylamino]-2-oxo-acetate CAS Name: 2-[[1-(3,5-dichloroanilino)cyclopropyl]methylamino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[1-(3,5-dichloroanilino)cyclopropyl]methylamino]-2-oxoacetate Traditional Name: 2-[[1-(3,5-dichloroanilino)cyclopropyl]methylamino]-2-keto-acetic acid methyl ester Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NCC1(CC1)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC(=O)C(=O)NCC1(CC1)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O3/c1-20-12(19)11(18)16-7-13(2-3-13)17-10-5-8(14)4-9(15)6-10/h4-6,17H,2-3,7H2,1H3,(H,16,18)