dimethyl-[1-[[4-[[2,3,5-tris(chloranyl)-6-oxidanyl-phenyl]carbonylamino]phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[4-[[2,3,5-tris(chloranyl)-6-oxidanyl-phenyl]carbonylamino]phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[4-[(2,3,5-trichloro-6-hydroxy-benzoyl)amino]anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[4-[[oxo-(2,3,5-trichloro-6-hydroxyphenyl)methyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-[(2,3,5-trichloro-6-hydroxybenzoyl)amino]anilino]ethylidene]azanium Traditional Name: dimethyl-[1-[4-[(2,3,5-trichloro-6-hydroxy-benzoyl)amino]anilino]ethylidene]ammonium Formula: C17H17Cl3N3O2+ MolecularWeight: 401.69478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=C(C(=CC(=C2Cl)Cl)Cl)O

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=C(C(=CC(=C2Cl)Cl)Cl)O

InChI

InChI=1S/C17H16Cl3N3O2/c1-9(23(2)3)21-10-4-6-11(7-5-10)22-17(25)14-15(20)12(18)8-13(19)16(14)24/h4-8H,1-3H3,(H2,22,24,25)/p+1