N-[(4-chlorophenyl)-(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: N-[(4-chlorophenyl)-(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: N-[(4-chlorophenyl)-(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: N-[(4-chlorophenyl)-(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: N-[(4-chlorophenyl)-(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-[acrylamido-(4-chlorophenyl)methyl]acrylamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2/c1-3-11(17)15-13(16-12(18)4-2)9-5-7-10(14)8-6-9/h3-8,13H,1-2H2,(H,15,17)(H,16,18)