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

Systemtic Name: 2-azanyl-3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]propanamide Openeye Name: 2-amino-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanamide CAS Name: 2-amino-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanamide IUPAC Name: 2-amino-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanamide Traditional Name: 2-amino-3-[4-(2,6-dichlorobenzyl)oxyphenyl]propionamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CC(C(=O)N)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CC(C(=O)N)N)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c17-13-2-1-3-14(18)12(13)9-22-11-6-4-10(5-7-11)8-15(19)16(20)21/h1-7,15H,8-9,19H2,(H2,20,21)