N-(3-bromanyl-2,6-diethyl-4-methyl-phenyl)-4-chloranyl-2,6-dimethyl-5-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: N-(3-bromanyl-2,6-diethyl-4-methyl-phenyl)-4-chloranyl-2,6-dimethyl-5-prop-2-enyl-pyridine-3-carboxamide Openeye Name: 5-allyl-N-(3-bromo-2,6-diethyl-4-methyl-phenyl)-4-chloro-2,6-dimethyl-pyridine-3-carboxamide CAS Name: N-(3-bromo-2,6-diethyl-4-methylphenyl)-4-chloro-2,6-dimethyl-5-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-(3-bromo-2,6-diethyl-4-methylphenyl)-4-chloro-2,6-dimethyl-5-prop-2-enylpyridine-3-carboxamide Traditional Name: 5-allyl-N-(3-bromo-2,6-diethyl-4-methyl-phenyl)-4-chloro-2,6-dimethyl-nicotinamide Formula: C22H26BrClN2O MolecularWeight: 449.81164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1NC(=O)C2=C(C(=C(N=C2C)C)CC=C)Cl)CC)Br)C

Isomeric SMILES

CCC1=CC(=C(C(=C1NC(=O)C2=C(C(=C(N=C2C)C)CC=C)Cl)CC)Br)C

InChI

InChI=1S/C22H26BrClN2O/c1-7-10-17-13(5)25-14(6)18(20(17)24)22(27)26-21-15(8-2)11-12(4)19(23)16(21)9-3/h7,11H,1,8-10H2,2-6H3,(H,26,27)