N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-(2-chlorophenyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c16-13-4-2-1-3-10(13)8-15(20)18-9-11-7-12(17)5-6-14(11)19/h1-7,19H,8-9,17H2,(H,18,20)