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

Systemtic Name: 1-[[4-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[(3,5-dichloro-2-hydroxy-benzoyl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(3,5-dichloro-2-hydroxyphenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[(3,5-dichloro-2-hydroxybenzoyl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[(3,5-dichloro-2-hydroxy-benzoyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C17H18Cl2N3O2+ MolecularWeight: 367.24972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2O)Cl)Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2O)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2/c1-10(22(2)3)20-12-4-6-13(7-5-12)21-17(24)14-8-11(18)9-15(19)16(14)23/h4-9H,1-3H3,(H2,21,23,24)/p+1