N-(5-chloranyl-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15Cl2NO3/c1-25-19-9-6-15(22)12-17(19)23-20(24)11-8-16-7-10-18(26-16)13-2-4-14(21)5-3-13/h2-12H,1H3,(H,23,24)