(E)-3-(5-bromanylfuran-2-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acrylamide Formula: C15H13BrClNO3 MolecularWeight: 370.62562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C15H13BrClNO3/c1-9-7-12(13(20-2)8-11(9)17)18-15(19)6-4-10-3-5-14(16)21-10/h3-8H,1-2H3,(H,18,19)/b6-4+