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

Systemtic Name: 3-azanyl-4-[[3,5-bis(chloranyl)phenoxy]methyl]benzamide Openeye Name: 3-amino-4-[(3,5-dichlorophenoxy)methyl]benzamide CAS Name: 3-amino-4-[(3,5-dichlorophenoxy)methyl]benzamide IUPAC Name: 3-amino-4-[(3,5-dichlorophenoxy)methyl]benzamide Traditional Name: 3-amino-4-[(3,5-dichlorophenoxy)methyl]benzamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)COC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c15-10-4-11(16)6-12(5-10)20-7-9-2-1-8(14(18)19)3-13(9)17/h1-6H,7,17H2,(H2,18,19)