2-azanyl-4,6-bis(4-bromophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4,6-bis(4-bromophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4,6-bis(4-bromophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4,6-bis(4-bromophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4,6-bis(4-bromophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4,6-bis(4-bromophenyl)nicotinonitrile Formula: C18H11Br2N3 MolecularWeight: 429.10804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C18H11Br2N3/c19-13-5-1-11(2-6-13)15-9-17(23-18(22)16(15)10-21)12-3-7-14(20)8-4-12/h1-9H,(H2,22,23)