2-azanyl-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-pyridin-1-ium-3-carbonitrile Formula: C19H14Cl2N3+ MolecularWeight: 355.24056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(C(=C1C2=CC=CC=C2Cl)C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C([NH+]=C(C(=C1C2=CC=CC=C2Cl)C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13Cl2N3/c1-11-17(14-4-2-3-5-16(14)21)15(10-22)19(23)24-18(11)12-6-8-13(20)9-7-12/h2-9H,1H3,(H2,23,24)/p+1