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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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