1-[[4-[(2-acetyloxy-5-chloranyl-phenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[(2-acetyloxy-5-chloranyl-phenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[(2-acetoxy-5-chloro-benzoyl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(2-acetyloxy-5-chlorophenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[(2-acetyloxy-5-chlorobenzoyl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[(2-acetoxy-5-chloro-benzoyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C19H21ClN3O3+ MolecularWeight: 374.84134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-12(23(3)4)21-15-6-8-16(9-7-15)22-19(25)17-11-14(20)5-10-18(17)26-13(2)24/h5-11H,1-4H3,(H,22,25)/p+1