2-azanyl-4-(5-chloranyl-2-nitro-phenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-chloranyl-2-nitro-phenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-chloro-2-nitro-phenyl)-5-methyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-chloro-2-nitrophenyl)-5-methyl-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-chloro-2-nitrophenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-chloro-2-nitro-phenyl)-5-methyl-6-(p-tolyl)nicotinonitrile Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C20H15ClN4O2/c1-11-3-5-13(6-4-11)19-12(2)18(16(10-22)20(23)24-19)15-9-14(21)7-8-17(15)25(26)27/h3-9H,1-2H3,(H2,23,24)