2-azanyl-6-(4-bromophenyl)-4-(3-chlorophenyl)-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-(3-chlorophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-4-(3-chlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-4-(3-chlorophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-4-(3-chlorophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-4-(3-chlorophenyl)-5-methyl-nicotinonitrile Formula: C19H13BrClN3 MolecularWeight: 398.68362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC(=CC=C2)Cl)C#N)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC(=CC=C2)Cl)C#N)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrClN3/c1-11-17(13-3-2-4-15(21)9-13)16(10-22)19(23)24-18(11)12-5-7-14(20)8-6-12/h2-9H,1H3,(H2,23,24)