(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[4-(2-methoxyethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[4-(2-methoxyethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acrylamide Formula: C18H16BrFN2O3 MolecularWeight: 407.233643

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C18H16BrFN2O3/c1-25-11-18(24)22-15-6-4-14(5-7-15)21-17(23)9-2-12-10-13(19)3-8-16(12)20/h2-10H,11H2,1H3,(H,21,23)(H,22,24)/b9-2+