(E)-4-(3,4-dichlorophenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-(3,4-dichlorophenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-(3,4-dichlorophenyl)-4-oxo-but-2-enamide CAS Name: (E)-4-(3,4-dichlorophenyl)-4-oxo-2-butenamide IUPAC Name: (E)-4-(3,4-dichlorophenyl)-4-oxobut-2-enamide Traditional Name: (E)-4-(3,4-dichlorophenyl)-4-keto-but-2-enamide Formula: C10H7Cl2NO2 MolecularWeight: 244.07408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=CC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)/C=C/C(=O)N)Cl)Cl

InChI

InChI=1S/C10H7Cl2NO2/c11-7-2-1-6(5-8(7)12)9(14)3-4-10(13)15/h1-5H,(H2,13,15)/b4-3+