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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-5-methyl-4-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-phenyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-phenyl-pyridin-1-ium-3-carbonitrile Formula: C19H15ClN3+ MolecularWeight: 320.7955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(C(=C1C2=CC=CC=C2)C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C([NH+]=C(C(=C1C2=CC=CC=C2)C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3/c1-12-17(13-5-3-2-4-6-13)16(11-21)19(22)23-18(12)14-7-9-15(20)10-8-14/h2-10H,1H3,(H2,22,23)/p+1