N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-chloranyl-4,5-dimethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl)OC

InChI

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