N-[3-[(2-chloranyl-5-iodanyl-phenyl)carbonylamino]-4-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[(2-chloranyl-5-iodanyl-phenyl)carbonylamino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[3-[(2-chloro-5-iodo-benzoyl)amino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[3-[[(2-chloro-5-iodophenyl)-oxomethyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[3-[(2-chloro-5-iodobenzoyl)amino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[3-[(2-chloro-5-iodo-benzoyl)amino]-4-methoxy-phenyl]-2-furamide Formula: C19H14ClIN2O4 MolecularWeight: 496.68293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C3=C(C=CC(=C3)I)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C3=C(C=CC(=C3)I)Cl

InChI

InChI=1S/C19H14ClIN2O4/c1-26-16-7-5-12(22-19(25)17-3-2-8-27-17)10-15(16)23-18(24)13-9-11(21)4-6-14(13)20/h2-10H,1H3,(H,22,25)(H,23,24)