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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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