N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-hydroxyphenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-hydroxyphenoxy)acetamide Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2O)Cl

InChI

InChI=1S/C15H14ClNO4/c1-20-13-7-6-10(8-11(13)16)17-15(19)9-21-14-5-3-2-4-12(14)18/h2-8,18H,9H2,1H3,(H,17,19)