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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-chloranyl-2-methoxy-phenyl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(5-chloro-2-methoxy-phenyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(5-chloro-2-methoxyphenyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(5-chloro-2-methoxyphenyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(5-chloro-2-methoxy-phenyl)-3-methoxy-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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