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

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-propoxyphenyl)nicotinonitrile Formula: C21H17Cl2N3O MolecularWeight: 398.28518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O/c1-2-9-27-15-6-3-13(4-7-15)16-11-20(26-21(25)17(16)12-24)14-5-8-18(22)19(23)10-14/h3-8,10-11H,2,9H2,1H3,(H2,25,26)