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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]benzamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)CNC(=O)C3=CC=C(C=C3)OCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)CNC(=O)C3=CC=C(C=C3)OCC(=O)N)Cl

InChI

InChI=1S/C20H17ClN2O4/c21-15-5-1-13(2-6-15)18-10-9-17(27-18)11-23-20(25)14-3-7-16(8-4-14)26-12-19(22)24/h1-10H,11-12H2,(H2,22,24)(H,23,25)