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

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-5-(2-methoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-5-(2-methoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3OC

Isomeric SMILES

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

InChI

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