N-(3,4-dichlorophenyl)-2-methyl-but-3-enamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-methyl-but-3-enamide Openeye Name: N-(3,4-dichlorophenyl)-2-methyl-but-3-enamide CAS Name: N-(3,4-dichlorophenyl)-2-methyl-3-butenamide IUPAC Name: N-(3,4-dichlorophenyl)-2-methylbut-3-enamide Traditional Name: N-(3,4-dichlorophenyl)-2-methyl-but-3-enamide Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C=C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO/c1-3-7(2)11(15)14-8-4-5-9(12)10(13)6-8/h3-7H,1H2,2H3,(H,14,15)