[azanyl-[2-chloranyl-4-[(3-iodanyl-5-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-chloranyl-4-[(3-iodanyl-5-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]methylidene]azanium Openeye Name: [amino-[2-chloro-4-[(2-hydroxy-3-iodo-5-methyl-benzoyl)amino]phenyl]methylene]ammonium CAS Name: [amino-[2-chloro-4-[[(2-hydroxy-3-iodo-5-methylphenyl)-oxomethyl]amino]phenyl]methylidene]ammonium IUPAC Name: [amino-[2-chloro-4-[(2-hydroxy-3-iodo-5-methylbenzoyl)amino]phenyl]methylidene]azanium Traditional Name: [amino-[2-chloro-4-[(2-hydroxy-3-iodo-5-methyl-benzoyl)amino]phenyl]methylene]ammonium Formula: C15H14ClIN3O2+ MolecularWeight: 430.64803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=CC(=C(C=C2)C(=[NH2+])N)Cl)O)I

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=CC(=C(C=C2)C(=[NH2+])N)Cl)O)I

InChI

InChI=1S/C15H13ClIN3O2/c1-7-4-10(13(21)12(17)5-7)15(22)20-8-2-3-9(14(18)19)11(16)6-8/h2-6,21H,1H3,(H3,18,19)(H,20,22)/p+1