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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl)OC)OC

InChI

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