2-[(3-azanyl-4-chloranyl-phenyl)methoxy]benzamide

Systemtic Name: 2-[(3-azanyl-4-chloranyl-phenyl)methoxy]benzamide Openeye Name: 2-[(3-amino-4-chloro-phenyl)methoxy]benzamide CAS Name: 2-[(3-amino-4-chlorophenyl)methoxy]benzamide IUPAC Name: 2-[(3-amino-4-chlorophenyl)methoxy]benzamide Traditional Name: 2-(3-amino-4-chloro-benzyl)oxybenzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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