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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(2-hydroxyphenyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(2-hydroxyphenyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(2-hydroxyphenyl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(2-hydroxyphenyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(2-hydroxyphenyl)-5-methoxy-benzamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2O)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2O)Cl)OCC(=O)N

InChI

InChI=1S/C16H15ClN2O5/c1-23-13-7-9(6-10(17)15(13)24-8-14(18)21)16(22)19-11-4-2-3-5-12(11)20/h2-7,20H,8H2,1H3,(H2,18,21)(H,19,22)