2-(4-chloranyl-1-phenyl-butylidene)propanediamide

Systemtic Name: 2-(4-chloranyl-1-phenyl-butylidene)propanediamide Openeye Name: 2-(4-chloro-1-phenyl-butylidene)propanediamide CAS Name: 2-(4-chloro-1-phenylbutylidene)propanediamide IUPAC Name: 2-(4-chloro-1-phenylbutylidene)propanediamide Traditional Name: 2-(4-chloro-1-phenyl-butylidene)malonamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)N)C(=O)N)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C(=O)N)C(=O)N)CCCCl

InChI

InChI=1S/C13H15ClN2O2/c14-8-4-7-10(9-5-2-1-3-6-9)11(12(15)17)13(16)18/h1-3,5-6H,4,7-8H2,(H2,15,17)(H2,16,18)