N-(4-acetamido-3-chloranyl-phenyl)prop-2-enamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)prop-2-enamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)prop-2-enamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-propenamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)prop-2-enamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)acrylamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2/c1-3-11(16)14-8-4-5-10(9(12)6-8)13-7(2)15/h3-6H,1H2,2H3,(H,13,15)(H,14,16)