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

Systemtic Name: N-(cyanomethyl)-2-[(3,4-dichlorophenyl)-(2-methoxyethanoyl)amino]propanamide Openeye Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-methoxyacetyl)anilino)propanamide CAS Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-methoxy-1-oxoethyl)anilino)propanamide IUPAC Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-methoxyacetyl)anilino)propanamide Traditional Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-methoxyacetyl)anilino)propionamide Formula: C14H15Cl2N3O3 MolecularWeight: 344.1932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3O3/c1-9(14(21)18-6-5-17)19(13(20)8-22-2)10-3-4-11(15)12(16)7-10/h3-4,7,9H,6,8H2,1-2H3,(H,18,21)