2-azanyl-4-(2-bromophenyl)-6-(3-chlorophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-bromophenyl)-6-(3-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-bromophenyl)-6-(3-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-bromophenyl)-6-(3-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-bromophenyl)-6-(3-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-bromophenyl)-6-(3-chlorophenyl)nicotinonitrile Formula: C18H11BrClN3 MolecularWeight: 384.65704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrClN3/c19-16-7-2-1-6-13(16)14-9-17(23-18(22)15(14)10-21)11-4-3-5-12(20)8-11/h1-9H,(H2,22,23)