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

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-(3-chloranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-furyl)-N-(3-chloro-4-methoxy-phenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-furanyl)-N-(3-chloro-4-methoxyphenyl)-2-propenamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-(3-chloro-4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-furyl)-N-(3-chloro-4-methoxy-phenyl)acrylamide Formula: C14H11BrClNO3 MolecularWeight: 356.59904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(O2)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(O2)Br)Cl

InChI

InChI=1S/C14H11BrClNO3/c1-19-12-5-2-9(8-11(12)16)17-14(18)7-4-10-3-6-13(15)20-10/h2-8H,1H3,(H,17,18)