3-azanyl-4-[2,3-bis(chloranyl)phenoxy]benzamide

Systemtic Name: 3-azanyl-4-[2,3-bis(chloranyl)phenoxy]benzamide Openeye Name: 3-amino-4-(2,3-dichlorophenoxy)benzamide CAS Name: 3-amino-4-(2,3-dichlorophenoxy)benzamide IUPAC Name: 3-amino-4-(2,3-dichlorophenoxy)benzamide Traditional Name: 3-amino-4-(2,3-dichlorophenoxy)benzamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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