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

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-(2-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-4-(2-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-4-(2-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-4-(2-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-4-(2-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=C(C=C3)Br)Cl

Isomeric SMILES

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

InChI

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