3,4,4-tris(chloranyl)-2-nitro-N1,N1'-diphenyl-buta-1,3-diene-1,1-diamine

Systemtic Name: 3,4,4-tris(chloranyl)-2-nitro-N1,N1'-diphenyl-buta-1,3-diene-1,1-diamine Openeye Name: 3,4,4-trichloro-2-nitro-N1,N1'-diphenyl-buta-1,3-diene-1,1-diamine CAS Name: 3,4,4-trichloro-2-nitro-N1,N1'-diphenylbuta-1,3-diene-1,1-diamine IUPAC Name: 3,4,4-trichloro-2-nitro-1-N,1-N'-diphenylbuta-1,3-diene-1,1-diamine Traditional Name: (1-anilino-3,4,4-trichloro-2-nitro-buta-1,3-dienyl)-phenyl-amine Formula: C16H12Cl3N3O2 MolecularWeight: 384.64438

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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-])NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C16H12Cl3N3O2/c17-13(15(18)19)14(22(23)24)16(20-11-7-3-1-4-8-11)21-12-9-5-2-6-10-12/h1-10,20-21H