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

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxyphenyl)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-phenylmethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-benzoxyphenyl)-6-(3,4-dichlorophenyl)nicotinonitrile Formula: C25H17Cl2N3O MolecularWeight: 446.32798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H17Cl2N3O/c26-22-11-8-18(12-23(22)27)24-13-20(21(14-28)25(29)30-24)17-6-9-19(10-7-17)31-15-16-4-2-1-3-5-16/h1-13H,15H2,(H2,29,30)