N-[3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[3-[(4-chloro-3-nitro-benzoyl)amino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[3-[(4-chloro-3-nitrobenzoyl)amino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[3-[(4-chloro-3-nitro-benzoyl)amino]-4-methoxy-phenyl]-2-furamide Formula: C19H14ClN3O6 MolecularWeight: 415.78396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O6/c1-28-16-7-5-12(21-19(25)17-3-2-8-29-17)10-14(16)22-18(24)11-4-6-13(20)15(9-11)23(26)27/h2-10H,1H3,(H,21,25)(H,22,24)