2-azanyl-6-(3,4-dichlorophenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-phenoxyphenyl)nicotinonitrile Formula: C24H15Cl2N3O MolecularWeight: 432.3014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=CC(=NC(=C3C#N)N)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=CC(=NC(=C3C#N)N)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H15Cl2N3O/c25-21-10-9-16(12-22(21)26)23-13-19(20(14-27)24(28)29-23)15-5-4-8-18(11-15)30-17-6-2-1-3-7-17/h1-13H,(H2,28,29)