2-[(3,4-dichlorophenyl)methylamino]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylamino]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylamino]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylamino]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylamino]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)amino]acetamide Formula: C9H10Cl2N2O MolecularWeight: 233.0945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNCC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNCC(=O)N)Cl)Cl

InChI

InChI=1S/C9H10Cl2N2O/c10-7-2-1-6(3-8(7)11)4-13-5-9(12)14/h1-3,13H,4-5H2,(H2,12,14)