2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C18H12Br2ClNO2 MolecularWeight: 469.55438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl

InChI

InChI=1S/C18H12Br2ClNO2/c19-12-6-7-13-11(9-12)5-8-16(18(13)20)24-10-17(23)22-15-4-2-1-3-14(15)21/h1-9H,10H2,(H,22,23)