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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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