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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C19H12Br2ClN3O4S MolecularWeight: 573.64228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Br2ClN3O4S/c20-11-2-4-13-10(7-11)1-6-16(18(13)21)29-9-17(26)24-19(30)23-12-3-5-14(22)15(8-12)25(27)28/h1-8H,9H2,(H2,23,24,26,30)