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

Systemtic Name: 2-azanyl-4-(2-bromophenyl)-6-(2-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-bromophenyl)-6-(2-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-bromophenyl)-6-(2-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-bromophenyl)-6-(2-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-bromophenyl)-6-(2-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=CC=C3Br)C#N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Br)C#N)N)Cl

InChI

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