2-azanyl-6-(3,4-dichlorophenyl)-4-phenyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-phenyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-phenyl-pyridin-1-ium-3-carbonitrile Formula: C18H12Cl2N3+ MolecularWeight: 341.21398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3/c19-15-7-6-12(8-16(15)20)17-9-13(11-4-2-1-3-5-11)14(10-21)18(22)23-17/h1-9H,(H2,22,23)/p+1