2-[4-[3-(aminomethyl)-4-oxidanyl-phenyl]carbonyl-3-chloranyl-phenoxy]-2-chloranyl-ethanamide

Systemtic Name: 2-[4-[3-(aminomethyl)-4-oxidanyl-phenyl]carbonyl-3-chloranyl-phenoxy]-2-chloranyl-ethanamide Openeye Name: 2-[4-[3-(aminomethyl)-4-hydroxy-benzoyl]-3-chloro-phenoxy]-2-chloro-acetamide CAS Name: 2-[4-[[3-(aminomethyl)-4-hydroxyphenyl]-oxomethyl]-3-chlorophenoxy]-2-chloroacetamide IUPAC Name: 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-3-chlorophenoxy]-2-chloroacetamide Traditional Name: 2-[4-[3-(aminomethyl)-4-hydroxy-benzoyl]-3-chloro-phenoxy]-2-chloro-acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)OC(C(=O)N)Cl)Cl)CN)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)OC(C(=O)N)Cl)Cl)CN)O

InChI

InChI=1S/C16H14Cl2N2O4/c17-12-6-10(24-15(18)16(20)23)2-3-11(12)14(22)8-1-4-13(21)9(5-8)7-19/h1-6,15,21H,7,19H2,(H2,20,23)