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

Systemtic Name: N-[(1Z)-3,4,4-tris(chloranyl)-2-nitro-1-phenylsulfanyl-buta-1,3-dienyl]aniline Openeye Name: N-[(1Z)-3,4,4-trichloro-2-nitro-1-phenylsulfanyl-buta-1,3-dienyl]aniline CAS Name: N-[(1Z)-3,4,4-trichloro-2-nitro-1-(phenylthio)buta-1,3-dienyl]aniline IUPAC Name: N-[(1Z)-3,4,4-trichloro-2-nitro-1-phenylsulfanylbuta-1,3-dienyl]aniline Traditional Name: phenyl-[(1Z)-3,4,4-trichloro-2-nitro-1-(phenylthio)buta-1,3-dienyl]amine Formula: C16H11Cl3N2O2S MolecularWeight: 401.69474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(\C(=C(Cl)Cl)Cl)/[N+](=O)[O-])/SC2=CC=CC=C2

InChI

InChI=1S/C16H11Cl3N2O2S/c17-13(15(18)19)14(21(22)23)16(20-11-7-3-1-4-8-11)24-12-9-5-2-6-10-12/h1-10,20H/b16-14-