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

Systemtic Name: 1-[[4-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[(4-chloro-2-hydroxy-benzoyl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(4-chloro-2-hydroxyphenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[(4-chloro-2-hydroxybenzoyl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[(4-chloro-2-hydroxy-benzoyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C17H19ClN3O2+ MolecularWeight: 332.80466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-11(21(2)3)19-13-5-7-14(8-6-13)20-17(23)15-9-4-12(18)10-16(15)22/h4-10H,1-3H3,(H2,20,22,23)/p+1