4-[(5-azanyl-2-chloranyl-phenyl)methoxy]benzamide

Systemtic Name: 4-[(5-azanyl-2-chloranyl-phenyl)methoxy]benzamide Openeye Name: 4-[(5-amino-2-chloro-phenyl)methoxy]benzamide CAS Name: 4-[(5-amino-2-chlorophenyl)methoxy]benzamide IUPAC Name: 4-[(5-amino-2-chlorophenyl)methoxy]benzamide Traditional Name: 4-(5-amino-2-chloro-benzyl)oxybenzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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