3-chloranyl-N-[[(E)-2-phenylethenyl]carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[[(E)-2-phenylethenyl]carbamoyl]propanamide Openeye Name: 3-chloro-N-[[(E)-styryl]carbamoyl]propanamide CAS Name: 3-chloro-N-[oxo-[[(E)-2-phenylethenyl]amino]methyl]propanamide IUPAC Name: 3-chloro-N-[[(E)-2-phenylethenyl]carbamoyl]propanamide Traditional Name: 3-chloro-N-[[(E)-styryl]carbamoyl]propionamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CNC(=O)NC(=O)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O2/c13-8-6-11(16)15-12(17)14-9-7-10-4-2-1-3-5-10/h1-5,7,9H,6,8H2,(H2,14,15,16,17)/b9-7+