2-acetamido-3-(2-chlorophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1Cl)C(=O)N

Isomeric SMILES

CC(=O)NC(=CC1=CC=CC=C1Cl)C(=O)N

InChI

InChI=1S/C11H11ClN2O2/c1-7(15)14-10(11(13)16)6-8-4-2-3-5-9(8)12/h2-6H,1H3,(H2,13,16)(H,14,15)