3-azanyl-4-[3,5-bis(chloranyl)phenoxy]benzamide

Systemtic Name: 3-azanyl-4-[3,5-bis(chloranyl)phenoxy]benzamide Openeye Name: 3-amino-4-(3,5-dichlorophenoxy)benzamide CAS Name: 3-amino-4-(3,5-dichlorophenoxy)benzamide IUPAC Name: 3-amino-4-(3,5-dichlorophenoxy)benzamide Traditional Name: 3-amino-4-(3,5-dichlorophenoxy)benzamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N)OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)OC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c14-8-4-9(15)6-10(5-8)19-12-2-1-7(13(17)18)3-11(12)16/h1-6H,16H2,(H2,17,18)