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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-chloranyl-5-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-chloro-5-(propanoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-chloro-5-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-chloro-5-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-chloro-5-propionamido-phenyl)acrylamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O3/c1-3-18(24)22-14-6-7-15(21)16(11-14)23-19(25)9-4-12-10-13(20)5-8-17(12)26-2/h4-11H,3H2,1-2H3,(H,22,24)(H,23,25)/b9-4+