N-(3-chloranyl-2,6-diethyl-phenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-methyl-but-2-enamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-methyl-but-2-enamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-methyl-2-butenamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-methylbut-2-enamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-methyl-but-2-enamide Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C=C(C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C=C(C)C

InChI

InChI=1S/C15H20ClNO/c1-5-11-7-8-13(16)12(6-2)15(11)17-14(18)9-10(3)4/h7-9H,5-6H2,1-4H3,(H,17,18)