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

Systemtic Name: N-[3-[[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-oxomethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoyl]amino]methyl]phenyl]-2-furamide Formula: C22H20ClN3O6 MolecularWeight: 457.8637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3)Cl)OCC(=O)N

InChI

InChI=1S/C22H20ClN3O6/c1-30-18-10-14(9-16(23)20(18)32-12-19(24)27)21(28)25-11-13-4-2-5-15(8-13)26-22(29)17-6-3-7-31-17/h2-10H,11-12H2,1H3,(H2,24,27)(H,25,28)(H,26,29)