[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-(4-methylphenyl)azanium

Systemtic Name: [C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-(4-methylphenyl)azanium Openeye Name: [C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-(p-tolyl)ammonium CAS Name: [(2-chlorophenyl)-(4-methoxyphenyl)iminomethyl]-(4-methylphenyl)ammonium IUPAC Name: [C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-(4-methylphenyl)azanium Traditional Name: [C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-(p-tolyl)ammonium Formula: C21H20ClN2O+ MolecularWeight: 351.8493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]C(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]C(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O/c1-15-7-9-16(10-8-15)23-21(19-5-3-4-6-20(19)22)24-17-11-13-18(25-2)14-12-17/h3-14H,1-2H3,(H,23,24)/p+1