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

Systemtic Name: N-[4-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]amino]-2-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]amino]-2-methoxy-phenyl]coumarilamide Formula: C25H18ClN3O6 MolecularWeight: 491.87992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H18ClN3O6/c1-34-22-14-17(27-24(30)11-7-15-6-9-18(26)20(12-15)29(32)33)8-10-19(22)28-25(31)23-13-16-4-2-3-5-21(16)35-23/h2-14H,1H3,(H,27,30)(H,28,31)/b11-7+