N-[3-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(5-chloro-2-hydroxy-phenyl)methylamino]phenyl]acetamide CAS Name: N-[3-[(5-chloro-2-hydroxyphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(5-chloro-2-hydroxyphenyl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(5-chloro-2-hydroxy-benzyl)amino]phenyl]acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C15H15ClN2O2/c1-10(19)18-14-4-2-3-13(8-14)17-9-11-7-12(16)5-6-15(11)20/h2-8,17,20H,9H2,1H3,(H,18,19)