N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-phenylmethoxy-ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-benzyloxy-acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-phenylmethoxyacetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-phenylmethoxyacetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-benzoxy-acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c16-12-6-11(18)7-13(17)15(12)19-14(20)9-21-8-10-4-2-1-3-5-10/h1-7H,8-9,18H2,(H,19,20)