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

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-5-(2-methoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-5-(2-methoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-5-(2-methoxyphenyl)-6-methyl-nicotinonitrile Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3OC

InChI

InChI=1S/C20H15ClN4O3/c1-11-18(13-5-3-4-6-17(13)28-2)19(14(10-22)20(23)24-11)12-7-8-15(21)16(9-12)25(26)27/h3-9H,1-2H3,(H2,23,24)