2-azanyl-6-(3,4-dichlorophenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(2,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-asaryl-6-(3,4-dichlorophenyl)nicotinonitrile Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl)OC)OC

InChI

InChI=1S/C21H17Cl2N3O3/c1-27-18-9-20(29-3)19(28-2)8-13(18)12-7-17(26-21(25)14(12)10-24)11-4-5-15(22)16(23)6-11/h4-9H,1-3H3,(H2,25,26)