3,4,4-tris(chloranyl)-1-[(2-chlorophenyl)amino]-1-(2-chlorophenyl)imino-N-oxidanyl-but-3-en-2-imine oxide

Systemtic Name: 3,4,4-tris(chloranyl)-1-[(2-chlorophenyl)amino]-1-(2-chlorophenyl)imino-N-oxidanyl-but-3-en-2-imine oxide Openeye Name: 3,4,4-trichloro-1-(2-chloroanilino)-1-(2-chlorophenyl)imino-N-hydroxy-but-3-en-2-imine oxide CAS Name: 3,4,4-trichloro-1-(2-chloroanilino)-1-(2-chlorophenyl)imino-N-hydroxy-3-buten-2-imine oxide IUPAC Name: 3,4,4-trichloro-1-(2-chloroanilino)-1-(2-chlorophenyl)imino-N-hydroxybut-3-en-2-imine oxide Traditional Name: 3,4,4-trichloro-1-(2-chloroanilino)-1-(2-chlorophenyl)imino-N-hydroxy-but-3-en-2-imine oxide Formula: C16H10Cl5N3O2 MolecularWeight: 453.5345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=NC2=CC=CC=C2Cl)C(=[N+](O)[O-])C(=C(Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=NC2=CC=CC=C2Cl)/C(=[N+](/O)\[O-])/C(=C(Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl5N3O2/c17-9-5-1-3-7-11(9)22-16(14(24(25)26)13(19)15(20)21)23-12-8-4-2-6-10(12)18/h1-8H,(H,22,23)(H,25,26)