2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-(4-isobutylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-[4-(2-methylpropyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-(4-isobutylphenyl)nicotinonitrile Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2/c1-13(2)9-14-3-5-15(6-4-14)20-11-17(18(12-24)22(25)26-20)16-7-8-19(23)21(10-16)27(28)29/h3-8,10-11,13H,9H2,1-2H3,(H2,25,26)