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

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-ethoxy-phenyl]amino]-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-ethoxy-anilino)-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-ethoxyanilino)-5-(3,4-dimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-ethoxyanilino)-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-ethoxy-anilino)-5-(3,4-dimethoxyphenyl)nicotinonitrile Formula: C22H19Cl2N3O3 MolecularWeight: 444.31056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NC2=C(C=NC=C2C#N)C3=CC(=C(C=C3)OC)OC)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NC2=C(C=NC=C2C#N)C3=CC(=C(C=C3)OC)OC)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O3/c1-4-30-20-9-18(16(23)8-17(20)24)27-22-14(10-25)11-26-12-15(22)13-5-6-19(28-2)21(7-13)29-3/h5-9,11-12H,4H2,1-3H3,(H,26,27)