N-(3-chlorophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]-1-benzofuran-2-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzofuran-2-carboxamide CAS Name: N-(3-chlorophenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3-chlorophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3-chlorophenyl)-3-[[(E)-3-phenylacryloyl]amino]coumarilamide Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H17ClN2O3/c25-17-9-6-10-18(15-17)26-24(29)23-22(19-11-4-5-12-20(19)30-23)27-21(28)14-13-16-7-2-1-3-8-16/h1-15H,(H,26,29)(H,27,28)/b14-13+