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

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(4-octoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-octoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-octoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-octoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-octoxyphenyl)nicotinonitrile Formula: C26H27Cl2N3O MolecularWeight: 468.41808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H27Cl2N3O/c1-2-3-4-5-6-7-14-32-20-11-8-18(9-12-20)21-16-25(31-26(30)22(21)17-29)19-10-13-23(27)24(28)15-19/h8-13,15-16H,2-7,14H2,1H3,(H2,30,31)