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

Systemtic Name: N-(cyanomethyl)-2-[(3,4-dichlorophenyl)-(2-methoxyethanoyl)amino]butanamide Openeye Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-methoxyacetyl)anilino)butanamide CAS Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-methoxy-1-oxoethyl)anilino)butanamide IUPAC Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-methoxyacetyl)anilino)butanamide Traditional Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-methoxyacetyl)anilino)butyramide Formula: C15H17Cl2N3O3 MolecularWeight: 358.21978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC#N)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)COC

Isomeric SMILES

CCC(C(=O)NCC#N)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)COC

InChI

InChI=1S/C15H17Cl2N3O3/c1-3-13(15(22)19-7-6-18)20(14(21)9-23-2)10-4-5-11(16)12(17)8-10/h4-5,8,13H,3,7,9H2,1-2H3,(H,19,22)