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

Systemtic Name: N-(2-cyanoethyl)-2-[(3,4-dichlorophenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dichloroanilino)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-dichloroanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dichloroanilino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4-dichloroanilino)acetamide Formula: C11H11Cl2N3O MolecularWeight: 272.13054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(=O)NCCC#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NCC(=O)NCCC#N)Cl)Cl

InChI

InChI=1S/C11H11Cl2N3O/c12-9-3-2-8(6-10(9)13)16-7-11(17)15-5-1-4-14/h2-3,6,16H,1,5,7H2,(H,15,17)