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

Systemtic Name: N-[3-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[3-[[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]amino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[3-[[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[3-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]amino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[3-[[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]amino]-4-methoxy-phenyl]-2-furamide Formula: C21H16ClN3O6 MolecularWeight: 441.82124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O6/c1-30-18-8-6-14(23-21(27)19-3-2-10-31-19)12-16(18)24-20(26)9-5-13-4-7-15(22)17(11-13)25(28)29/h2-12H,1H3,(H,23,27)(H,24,26)/b9-5+