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

Systemtic Name: N-(3-chlorophenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-1-benzofuran-2-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzofuran-2-carboxamide CAS Name: N-(3-chlorophenyl)-3-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3-chlorophenyl)-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3-chlorophenyl)-3-[[(E)-3-(4-nitrophenyl)acryloyl]amino]coumarilamide Formula: C24H16ClN3O5 MolecularWeight: 461.85394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC(=CC=C3)Cl)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC(=CC=C3)Cl)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16ClN3O5/c25-16-4-3-5-17(14-16)26-24(30)23-22(19-6-1-2-7-20(19)33-23)27-21(29)13-10-15-8-11-18(12-9-15)28(31)32/h1-14H,(H,26,30)(H,27,29)/b13-10+