3-(2-azanyl-6-chloranyl-phenoxy)benzamide

Systemtic Name: 3-(2-azanyl-6-chloranyl-phenoxy)benzamide Openeye Name: 3-(2-amino-6-chloro-phenoxy)benzamide CAS Name: 3-(2-amino-6-chlorophenoxy)benzamide IUPAC Name: 3-(2-amino-6-chlorophenoxy)benzamide Traditional Name: 3-(2-amino-6-chloro-phenoxy)benzamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=C2Cl)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=C2Cl)N)C(=O)N

InChI

InChI=1S/C13H11ClN2O2/c14-10-5-2-6-11(15)12(10)18-9-4-1-3-8(7-9)13(16)17/h1-7H,15H2,(H2,16,17)