(Z)-2-chloranyl-N-(4-chlorophenyl)but-2-enamide

Systemtic Name: (Z)-2-chloranyl-N-(4-chlorophenyl)but-2-enamide Openeye Name: (Z)-2-chloro-N-(4-chlorophenyl)but-2-enamide CAS Name: (Z)-2-chloro-N-(4-chlorophenyl)-2-butenamide IUPAC Name: (Z)-2-chloro-N-(4-chlorophenyl)but-2-enamide Traditional Name: (Z)-2-chloro-N-(4-chlorophenyl)but-2-enamide Formula: C10H9Cl2NO MolecularWeight: 230.09056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2NO/c1-2-9(12)10(14)13-8-5-3-7(11)4-6-8/h2-6H,1H3,(H,13,14)/b9-2-