(E)-4-(3-chlorophenyl)-2-oxidanylidene-N-propan-2-yl-but-3-enamide

Systemtic Name: (E)-4-(3-chlorophenyl)-2-oxidanylidene-N-propan-2-yl-but-3-enamide Openeye Name: (E)-4-(3-chlorophenyl)-N-isopropyl-2-oxo-but-3-enamide CAS Name: (E)-4-(3-chlorophenyl)-2-oxo-N-propan-2-yl-3-butenamide IUPAC Name: (E)-4-(3-chlorophenyl)-2-oxo-N-propan-2-ylbut-3-enamide Traditional Name: (E)-4-(3-chlorophenyl)-N-isopropyl-2-keto-but-3-enamide Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO2/c1-9(2)15-13(17)12(16)7-6-10-4-3-5-11(14)8-10/h3-9H,1-2H3,(H,15,17)/b7-6+