2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C19H14Br2ClNO2 MolecularWeight: 483.58096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C19H14Br2ClNO2/c1-11-15(22)3-2-4-16(11)23-18(24)10-25-17-8-5-12-9-13(20)6-7-14(12)19(17)21/h2-9H,10H2,1H3,(H,23,24)