[(2-chlorophenyl)-[(4-methylphenyl)amino]methylidene]-(4-methylphenyl)azanium

Systemtic Name: [(2-chlorophenyl)-[(4-methylphenyl)amino]methylidene]-(4-methylphenyl)azanium Openeye Name: [(2-chlorophenyl)-(4-methylanilino)methylene]-(p-tolyl)ammonium CAS Name: [(2-chlorophenyl)-(4-methylanilino)methylidene]-(4-methylphenyl)ammonium IUPAC Name: [(2-chlorophenyl)-(4-methylanilino)methylidene]-(4-methylphenyl)azanium Traditional Name: [(2-chlorophenyl)-(p-toluidino)methylene]-(p-tolyl)ammonium Formula: C21H20ClN2+ MolecularWeight: 335.8499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2/c1-15-7-11-17(12-8-15)23-21(19-5-3-4-6-20(19)22)24-18-13-9-16(2)10-14-18/h3-14H,1-2H3,(H,23,24)/p+1