3-chloranyl-N-(2-phenylethenylidenecarbamoyl)propanamide

Systemtic Name: 3-chloranyl-N-(2-phenylethenylidenecarbamoyl)propanamide Openeye Name: 3-chloro-N-(styrylidenecarbamoyl)propanamide CAS Name: 3-chloro-N-[oxo-(2-phenylethenylideneamino)methyl]propanamide IUPAC Name: 3-chloro-N-(2-phenylethenylidenecarbamoyl)propanamide Traditional Name: 3-chloro-N-(styrylidenecarbamoyl)propionamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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