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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-phosphonatophenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-phosphonatophenoxy)acetamide Formula: C15H13ClNO6P-2 MolecularWeight: 369.693581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-])Cl

InChI

InChI=1S/C15H15ClNO6P/c1-22-12-7-6-10(8-11(12)16)17-15(18)9-23-13-4-2-3-5-14(13)24(19,20)21/h2-8H,9H2,1H3,(H,17,18)(H2,19,20,21)/p-2