N-(4-cyanophenyl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3,4-dichlorophenyl)acetamide Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O/c16-13-6-3-11(7-14(13)17)8-15(20)19-12-4-1-10(9-18)2-5-12/h1-7H,8H2,(H,19,20)