[dimethylamino-[(3,4,5-triacetyloxy-2-chloranyl-6-methyl-phenyl)carbamoylamino]methylidene]-dimethyl-azanium

Systemtic Name: [dimethylamino-[(3,4,5-triacetyloxy-2-chloranyl-6-methyl-phenyl)carbamoylamino]methylidene]-dimethyl-azanium Openeye Name: [dimethylamino-[(3,4,5-triacetoxy-2-chloro-6-methyl-phenyl)carbamoylamino]methylene]-dimethyl-ammonium CAS Name: [dimethylamino-[[oxo-(3,4,5-triacetyloxy-2-chloro-6-methylanilino)methyl]amino]methylidene]-dimethylammonium IUPAC Name: [dimethylamino-[(3,4,5-triacetyloxy-2-chloro-6-methylphenyl)carbamoylamino]methylidene]-dimethylazanium Traditional Name: [dimethylamino-[(3,4,5-triacetoxy-2-chloro-6-methyl-phenyl)carbamoylamino]methylene]-dimethyl-ammonium Formula: C19H26ClN4O7+ MolecularWeight: 457.88534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)Cl)NC(=O)NC(=[N+](C)C)N(C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)Cl)NC(=O)NC(=[N+](C)C)N(C)C

InChI

InChI=1S/C19H25ClN4O7/c1-9-14(21-18(28)22-19(23(5)6)24(7)8)13(20)16(30-11(3)26)17(31-12(4)27)15(9)29-10(2)25/h1-8H3,(H,21,28)/p+1