2-azanyl-N-[3-[3,4-bis(chloranyl)phenoxy]phenyl]butanamide

Systemtic Name: 2-azanyl-N-[3-[3,4-bis(chloranyl)phenoxy]phenyl]butanamide Openeye Name: 2-amino-N-[3-(3,4-dichlorophenoxy)phenyl]butanamide CAS Name: 2-amino-N-[3-(3,4-dichlorophenoxy)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(3,4-dichlorophenoxy)phenyl]butanamide Traditional Name: 2-amino-N-[3-(3,4-dichlorophenoxy)phenyl]butyramide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C16H16Cl2N2O2/c1-2-15(19)16(21)20-10-4-3-5-11(8-10)22-12-6-7-13(17)14(18)9-12/h3-9,15H,2,19H2,1H3,(H,20,21)