4-[[2,4-bis(chloranyl)-5-(2-hydroxyethyloxy)phenyl]amino]-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-(2-hydroxyethyloxy)phenyl]amino]-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 4-[2,4-dichloro-5-(2-hydroxyethoxy)anilino]-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 4-[2,4-dichloro-5-(2-hydroxyethoxy)anilino]-5-(3,4-dimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 4-[2,4-dichloro-5-(2-hydroxyethoxy)anilino]-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 4-[2,4-dichloro-5-(2-hydroxyethoxy)anilino]-5-(3,4-dimethoxyphenyl)nicotinonitrile Formula: C22H19Cl2N3O4 MolecularWeight: 460.30996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=CC(=C(C=C3Cl)Cl)OCCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=CC(=C(C=C3Cl)Cl)OCCO)OC

InChI

InChI=1S/C22H19Cl2N3O4/c1-29-19-4-3-13(7-21(19)30-2)15-12-26-11-14(10-25)22(15)27-18-9-20(31-6-5-28)17(24)8-16(18)23/h3-4,7-9,11-12,28H,5-6H2,1-2H3,(H,26,27)