N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]phenyl]coumarilamide Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

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