4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-methoxy-benzamide Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)N

InChI

InChI=1S/C21H19ClN2O5/c1-27-19-10-14(4-8-18(19)28-12-20(23)25)21(26)24-11-16-7-9-17(29-16)13-2-5-15(22)6-3-13/h2-10H,11-12H2,1H3,(H2,23,25)(H,24,26)