(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-[(4-chlorophenyl)methylene]-3-oxo-butanamide CAS Name: (2Z)-2-[(4-chlorophenyl)methylidene]-3-oxobutanamide IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-3-oxobutanamide Traditional Name: (Z)-2-acetyl-3-(4-chlorophenyl)acrylamide Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)Cl)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO2/c1-7(14)10(11(13)15)6-8-2-4-9(12)5-3-8/h2-6H,1H3,(H2,13,15)/b10-6-