2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,3-dichlorophenyl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,3-dichlorophenyl)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2,3-dichlorophenyl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,3-dichlorophenyl)-6-(4-methoxyphenyl)nicotinonitrile Formula: C19H13Cl2N3O MolecularWeight: 370.23202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O/c1-25-12-7-5-11(6-8-12)17-9-14(15(10-22)19(23)24-17)13-3-2-4-16(20)18(13)21/h2-9H,1H3,(H2,23,24)