(Z)-[(4-chloranyl-2-methyl-phenyl)amino]methylidene-methyl-(2-methylphenoxy)carbonyl-azanium

Systemtic Name: (Z)-[(4-chloranyl-2-methyl-phenyl)amino]methylidene-methyl-(2-methylphenoxy)carbonyl-azanium Openeye Name: (Z)-(4-chloro-2-methyl-anilino)methylene-methyl-(2-methylphenoxy)carbonyl-ammonium CAS Name: (Z)-(4-chloro-2-methylanilino)methylidene-methyl-[(2-methylphenoxy)-oxomethyl]ammonium IUPAC Name: (Z)-(4-chloro-2-methylanilino)methylidene-methyl-(2-methylphenoxy)carbonylazanium Traditional Name: (Z)-(4-chloro-2-methyl-anilino)methylene-methyl-(2-methylphenoxy)carbonyl-ammonium Formula: C17H18ClN2O2+ MolecularWeight: 317.79002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)[N+](=CNC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)/[N+](=C\NC2=C(C=C(C=C2)Cl)C)/C

InChI

InChI=1S/C17H17ClN2O2/c1-12-6-4-5-7-16(12)22-17(21)20(3)11-19-15-9-8-14(18)10-13(15)2/h4-11H,1-3H3/p+1