(Z)-2-acetamido-3-(4-chlorophenyl)-N-methyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(4-chlorophenyl)-N-methyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(4-chlorophenyl)-N-methyl-prop-2-enamide CAS Name: (Z)-2-acetamido-3-(4-chlorophenyl)-N-methyl-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(4-chlorophenyl)-N-methylprop-2-enamide Traditional Name: (Z)-2-acetamido-3-(4-chlorophenyl)-N-methyl-acrylamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O2/c1-8(16)15-11(12(17)14-2)7-9-3-5-10(13)6-4-9/h3-7H,1-2H3,(H,14,17)(H,15,16)/b11-7-