N-[4,5-bis(chloranyl)-2-nitro-phenyl]-2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide

Systemtic Name: N-[4,5-bis(chloranyl)-2-nitro-phenyl]-2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4,5-dichloro-2-nitro-phenyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(4,5-dichloro-2-nitrophenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(4,5-dichloro-2-nitrophenyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(4,5-dichloro-2-nitro-phenyl)acetamide Formula: C19H13BrCl2N2O4 MolecularWeight: 484.12752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC(=C(C=C3[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CC(=C(C=C3[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C19H13BrCl2N2O4/c1-28-18-5-2-10-6-11(20)3-4-12(10)13(18)7-19(25)23-16-8-14(21)15(22)9-17(16)24(26)27/h2-6,8-9H,7H2,1H3,(H,23,25)