4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(2-furanylmethylamino)-2-oxoethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(2-furfurylamino)-2-keto-ethyl]-5-methoxy-benzamide Formula: C17H18ClN3O6 MolecularWeight: 395.79432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC(=O)NCC2=CC=CO2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC(=O)NCC2=CC=CO2)Cl)OCC(=O)N

InChI

InChI=1S/C17H18ClN3O6/c1-25-13-6-10(5-12(18)16(13)27-9-14(19)22)17(24)21-8-15(23)20-7-11-3-2-4-26-11/h2-6H,7-9H2,1H3,(H2,19,22)(H,20,23)(H,21,24)