1-[[2-acetamido-4-(2-chloranylphenoxy)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[2-acetamido-4-(2-chloranylphenoxy)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[2-acetamido-4-(2-chlorophenoxy)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[2-acetamido-4-(2-chlorophenoxy)anilino]ethylidene-dimethylammonium IUPAC Name: 1-[2-acetamido-4-(2-chlorophenoxy)anilino]ethylidene-dimethylazanium Traditional Name: 1-[2-acetamido-4-(2-chlorophenoxy)anilino]ethylidene-dimethyl-ammonium Formula: C18H21ClN3O2+ MolecularWeight: 346.83124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=C(C=C(C=C1)OC2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC(=[N+](C)C)NC1=C(C=C(C=C1)OC2=CC=CC=C2Cl)NC(=O)C

InChI

InChI=1S/C18H20ClN3O2/c1-12(22(3)4)20-16-10-9-14(11-17(16)21-13(2)23)24-18-8-6-5-7-15(18)19/h5-11H,1-4H3,(H,21,23)/p+1