2-chloranyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]carbamoyl]ethanamide Openeye Name: 2-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]carbamoyl]acetamide CAS Name: 2-chloro-N-[oxo-[(E)-[(E)-3-phenylprop-2-enylidene]amino]methyl]acetamide IUPAC Name: 2-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]carbamoyl]acetamide Traditional Name: 2-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]carbamoyl]acetamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/C(=O)NC(=O)CCl

InChI

InChI=1S/C12H11ClN2O2/c13-9-11(16)15-12(17)14-8-4-7-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,16,17)/b7-4+,14-8+