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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1Cl)N)Cl)OCC2CC2

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1Cl)N)Cl)OCC2CC2

InChI

InChI=1S/C13H16Cl2N2O2/c1-7(19-6-8-2-3-8)13(18)17-12-10(14)4-9(16)5-11(12)15/h4-5,7-8H,2-3,6,16H2,1H3,(H,17,18)