N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]ethanamide Openeye Name: N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]acetamide CAS Name: N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]acetamide IUPAC Name: N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]acetamide Traditional Name: N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]acetamide Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC2=C(C3=CC=CC=C3C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC2=C(C3=CC=CC=C3C=C2)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO2/c1-11(22)21-13-7-9-16(15(19)10-13)23-17-8-6-12-4-2-3-5-14(12)18(17)20/h2-10H,1H3,(H,21,22)