1-[[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]anilino]ethylidene-dimethyl-ammonium Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)NC(=[N+](C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)NC(=[N+](C)C)C

InChI

InChI=1S/C19H22ClN3O2/c1-13-11-15(20)5-10-18(13)25-12-19(24)22-17-8-6-16(7-9-17)21-14(2)23(3)4/h5-11H,12H2,1-4H3,(H,22,24)/p+1