2-azanyl-N-[3-[3,4-bis(chloranyl)phenoxy]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-[3,4-bis(chloranyl)phenoxy]phenyl]ethanamide Openeye Name: 2-amino-N-[3-(3,4-dichlorophenoxy)phenyl]acetamide CAS Name: 2-amino-N-[3-(3,4-dichlorophenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(3,4-dichlorophenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[3-(3,4-dichlorophenoxy)phenyl]acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)NC(=O)CN

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)NC(=O)CN

InChI

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