4-[(3-azanyl-4-chloranyl-phenyl)methoxy]benzamide

Systemtic Name: 4-[(3-azanyl-4-chloranyl-phenyl)methoxy]benzamide Openeye Name: 4-[(3-amino-4-chloro-phenyl)methoxy]benzamide CAS Name: 4-[(3-amino-4-chlorophenyl)methoxy]benzamide IUPAC Name: 4-[(3-amino-4-chlorophenyl)methoxy]benzamide Traditional Name: 4-(3-amino-4-chloro-benzyl)oxybenzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C14H13ClN2O2/c15-12-6-1-9(7-13(12)16)8-19-11-4-2-10(3-5-11)14(17)18/h1-7H,8,16H2,(H2,17,18)