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

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[3-[(5-chloro-2-methoxy-benzoyl)amino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[3-[(5-chloro-2-methoxybenzoyl)amino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[3-[(5-chloro-2-methoxy-benzoyl)amino]-4-methoxy-phenyl]-2-furamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C20H17ClN2O5/c1-26-16-7-5-12(21)10-14(16)19(24)23-15-11-13(6-8-17(15)27-2)22-20(25)18-4-3-9-28-18/h3-11H,1-2H3,(H,22,25)(H,23,24)