2-[(4-cyanophenyl)amino]-N-[1-(2,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-[1-(2,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanoanilino)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(4-cyanoanilino)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanoanilino)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(4-cyanoanilino)-N-[1-(2,4-dichlorophenyl)ethyl]acetamide Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15Cl2N3O/c1-11(15-7-4-13(18)8-16(15)19)22-17(23)10-21-14-5-2-12(9-20)3-6-14/h2-8,11,21H,10H2,1H3,(H,22,23)