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

Systemtic Name: 2-azanyl-6-(2-bromophenyl)-4-(3,4-dichlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-bromophenyl)-4-(3,4-dichlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-bromophenyl)-4-(3,4-dichlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-bromophenyl)-4-(3,4-dichlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-bromophenyl)-4-(3,4-dichlorophenyl)nicotinonitrile Formula: C18H10BrCl2N3 MolecularWeight: 419.1021

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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)Cl)C#N)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrCl2N3/c19-14-4-2-1-3-11(14)17-8-12(13(9-22)18(23)24-17)10-5-6-15(20)16(21)7-10/h1-8H,(H2,23,24)