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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)O)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)O)Cl)OCC(=O)N

InChI

InChI=1S/C17H17ClN2O5/c1-24-14-7-11(6-13(18)16(14)25-9-15(19)22)17(23)20-8-10-2-4-12(21)5-3-10/h2-7,21H,8-9H2,1H3,(H2,19,22)(H,20,23)