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

Systemtic Name: N-[4-[2,3-bis(chloranyl)phenoxy]-3-chloranyl-phenyl]ethanamide Openeye Name: N-[3-chloro-4-(2,3-dichlorophenoxy)phenyl]acetamide CAS Name: N-[3-chloro-4-(2,3-dichlorophenoxy)phenyl]acetamide IUPAC Name: N-[3-chloro-4-(2,3-dichlorophenoxy)phenyl]acetamide Traditional Name: N-[3-chloro-4-(2,3-dichlorophenoxy)phenyl]acetamide Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3NO2/c1-8(19)18-9-5-6-12(11(16)7-9)20-13-4-2-3-10(15)14(13)17/h2-7H,1H3,(H,18,19)