N-[(1Z)-3,4,4-tris(chloranyl)-2-nitro-1-phenylsulfanyl-buta-1,3-dienyl]naphthalen-1-amine

Systemtic Name: N-[(1Z)-3,4,4-tris(chloranyl)-2-nitro-1-phenylsulfanyl-buta-1,3-dienyl]naphthalen-1-amine Openeye Name: N-[(1Z)-3,4,4-trichloro-2-nitro-1-phenylsulfanyl-buta-1,3-dienyl]naphthalen-1-amine CAS Name: N-[(1Z)-3,4,4-trichloro-2-nitro-1-(phenylthio)buta-1,3-dienyl]-1-naphthalenamine IUPAC Name: N-[(1Z)-3,4,4-trichloro-2-nitro-1-phenylsulfanylbuta-1,3-dienyl]naphthalen-1-amine Traditional Name: 1-naphthyl-[(1Z)-3,4,4-trichloro-2-nitro-1-(phenylthio)buta-1,3-dienyl]amine Formula: C20H13Cl3N2O2S MolecularWeight: 451.75342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)S/C(=C(/C(=C(Cl)Cl)Cl)\[N+](=O)[O-])/NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H13Cl3N2O2S/c21-17(19(22)23)18(25(26)27)20(28-14-9-2-1-3-10-14)24-16-12-6-8-13-7-4-5-11-15(13)16/h1-12,24H/b20-18-