(E)-N-[2-chloranyl-5-(propanoylamino)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-chloranyl-5-(propanoylamino)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-chloro-5-(propanoylamino)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-chloro-5-(1-oxopropylamino)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-chloro-5-(propanoylamino)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-chloro-5-propionamido-phenyl)-3-phenyl-acrylamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O2/c1-2-17(22)20-14-9-10-15(19)16(12-14)21-18(23)11-8-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,20,22)(H,21,23)/b11-8+