1-[[4-[(2-acetyloxy-3-bromanyl-5-chloranyl-phenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[(2-acetyloxy-3-bromanyl-5-chloranyl-phenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[(2-acetoxy-3-bromo-5-chloro-benzoyl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(2-acetyloxy-3-bromo-5-chlorophenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[(2-acetyloxy-3-bromo-5-chlorobenzoyl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[(2-acetoxy-3-bromo-5-chloro-benzoyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C19H20BrClN3O3+ MolecularWeight: 453.7374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC(=O)C)Br)Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC(=O)C)Br)Cl

InChI

InChI=1S/C19H19BrClN3O3/c1-11(24(3)4)22-14-5-7-15(8-6-14)23-19(26)16-9-13(21)10-17(20)18(16)27-12(2)25/h5-10H,1-4H3,(H,23,26)/p+1