4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(furan-2-ylmethyl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(furan-2-ylmethyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(2-furylmethyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(2-furanylmethyl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(furan-2-ylmethyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(2-furfuryl)-5-methoxy-benzamide Formula: C15H15ClN2O5 MolecularWeight: 338.743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O5/c1-21-12-6-9(5-11(16)14(12)23-8-13(17)19)15(20)18-7-10-3-2-4-22-10/h2-6H,7-8H2,1H3,(H2,17,19)(H,18,20)