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

Systemtic Name: N-[3-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]phenyl]propanamide Openeye Name: N-[3-[(5-chloro-2-hydroxy-phenyl)methylamino]phenyl]propanamide CAS Name: N-[3-[(5-chloro-2-hydroxyphenyl)methylamino]phenyl]propanamide IUPAC Name: N-[3-[(5-chloro-2-hydroxyphenyl)methylamino]phenyl]propanamide Traditional Name: N-[3-[(5-chloro-2-hydroxy-benzyl)amino]phenyl]propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-2-16(21)19-14-5-3-4-13(9-14)18-10-11-8-12(17)6-7-15(11)20/h3-9,18,20H,2,10H2,1H3,(H,19,21)