(E)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-3-(2-furyl)acrylamide Formula: C23H16ClNO5 MolecularWeight: 421.82984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=CO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=CO4)Cl

InChI

InChI=1S/C23H16ClNO5/c1-28-19-10-8-14(13-17(19)24)22(27)23-21(16-6-2-3-7-18(16)30-23)25-20(26)11-9-15-5-4-12-29-15/h2-13H,1H3,(H,25,26)/b11-9+