2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-(4-bromophenyl)-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-(4-bromophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-4-(2,6-dichlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-4-(2,6-dichlorophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-4-(2,6-dichlorophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-4-(2,6-dichlorophenyl)-5-methyl-nicotinonitrile Formula: C19H12BrCl2N3 MolecularWeight: 433.12868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=C(C=CC=C2Cl)Cl)C#N)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(C(=C1C2=C(C=CC=C2Cl)Cl)C#N)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H12BrCl2N3/c1-10-16(17-14(21)3-2-4-15(17)22)13(9-23)19(24)25-18(10)11-5-7-12(20)8-6-11/h2-8H,1H3,(H2,24,25)