4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-chlorophenyl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-chlorophenyl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3-chlorophenyl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-chlorophenyl)-3,5-dimethoxy-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O5/c1-23-13-6-10(7-14(24-2)16(13)25-9-15(19)21)17(22)20-12-5-3-4-11(18)8-12/h3-8H,9H2,1-2H3,(H2,19,21)(H,20,22)