3-[5-(3-chlorophenyl)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-[5-(3-chlorophenyl)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-[5-(3-chlorophenyl)-2-furyl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-[5-(3-chlorophenyl)-2-furanyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-[5-(3-chlorophenyl)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-[5-(3-chlorophenyl)-2-furyl]-N-(4-methoxyphenyl)acrylamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO3/c1-24-17-7-5-16(6-8-17)22-20(23)12-10-18-9-11-19(25-18)14-3-2-4-15(21)13-14/h2-13H,1H3,(H,22,23)