N-(cyanomethyl)-2-[(3,4-dichlorophenyl)-(2-methoxyethanoyl)amino]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[(3,4-dichlorophenyl)-(2-methoxyethanoyl)amino]ethanamide Openeye Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-methoxyacetyl)anilino)acetamide CAS Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-methoxy-1-oxoethyl)anilino)acetamide IUPAC Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-methoxyacetyl)anilino)acetamide Traditional Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-methoxyacetyl)anilino)acetamide Formula: C13H13Cl2N3O3 MolecularWeight: 330.16662

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC(=O)NCC#N)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

COCC(=O)N(CC(=O)NCC#N)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O3/c1-21-8-13(20)18(7-12(19)17-5-4-16)9-2-3-10(14)11(15)6-9/h2-3,6H,5,7-8H2,1H3,(H,17,19)