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

Systemtic Name: N-(3-bromanyl-2,6-diethyl-phenyl)-4-chloranyl-2,6-dimethyl-5-prop-2-enyl-pyridine-3-carboxamide Openeye Name: 5-allyl-N-(3-bromo-2,6-diethyl-phenyl)-4-chloro-2,6-dimethyl-pyridine-3-carboxamide CAS Name: N-(3-bromo-2,6-diethylphenyl)-4-chloro-2,6-dimethyl-5-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-(3-bromo-2,6-diethylphenyl)-4-chloro-2,6-dimethyl-5-prop-2-enylpyridine-3-carboxamide Traditional Name: 5-allyl-N-(3-bromo-2,6-diethyl-phenyl)-4-chloro-2,6-dimethyl-nicotinamide Formula: C21H24BrClN2O MolecularWeight: 435.78506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Br)CC)NC(=O)C2=C(C(=C(N=C2C)C)CC=C)Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1)Br)CC)NC(=O)C2=C(C(=C(N=C2C)C)CC=C)Cl

InChI

InChI=1S/C21H24BrClN2O/c1-6-9-16-12(4)24-13(5)18(19(16)23)21(26)25-20-14(7-2)10-11-17(22)15(20)8-3/h6,10-11H,1,7-9H2,2-5H3,(H,25,26)