N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(cyclopropylmethoxy)propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(cyclopropylmethoxy)propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-(cyclopropylmethoxy)propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-(cyclopropylmethoxy)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-(cyclopropylmethoxy)propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-(cyclopropylmethoxy)propionamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1CC1COCCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C13H16Cl2N2O2/c14-10-5-9(16)6-11(15)13(10)17-12(18)3-4-19-7-8-1-2-8/h5-6,8H,1-4,7,16H2,(H,17,18)