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

Systemtic Name: N-(cyanomethyl)-2-[(3,4-dichlorophenyl)-(2-ethoxyethanoyl)amino]propanamide Openeye Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-ethoxyacetyl)anilino)propanamide CAS Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-ethoxy-1-oxoethyl)anilino)propanamide IUPAC Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-ethoxyacetyl)anilino)propanamide Traditional Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-ethoxyacetyl)anilino)propionamide Formula: C15H17Cl2N3O3 MolecularWeight: 358.21978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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