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

Systemtic Name: 3-chloranyl-4-ethoxy-N-(2-hydroxyphenyl)-5-methoxy-benzamide Openeye Name: 3-chloro-4-ethoxy-N-(2-hydroxyphenyl)-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-N-(2-hydroxyphenyl)-5-methoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-(2-hydroxyphenyl)-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-(2-hydroxyphenyl)-5-methoxy-benzamide Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2O)OC

InChI

InChI=1S/C16H16ClNO4/c1-3-22-15-11(17)8-10(9-14(15)21-2)16(20)18-12-6-4-5-7-13(12)19/h4-9,19H,3H2,1-2H3,(H,18,20)