N-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide CAS Name: N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(2,6-dichlorophenyl)methoxy]phenyl]acetamide Traditional Name: N-[4-(2,6-dichlorobenzyl)oxyphenyl]acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-10(19)18-11-5-7-12(8-6-11)20-9-13-14(16)3-2-4-15(13)17/h2-8H,9H2,1H3,(H,18,19)