2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C18H11Br2ClN2O4 MolecularWeight: 514.55194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11Br2ClN2O4/c19-11-2-4-13-10(7-11)1-6-16(18(13)20)27-9-17(24)22-12-3-5-14(21)15(8-12)23(25)26/h1-8H,9H2,(H,22,24)