N-[4-(2-chloranyl-4,5-dicyano-phenoxy)phenyl]ethanamide

Systemtic Name: N-[4-(2-chloranyl-4,5-dicyano-phenoxy)phenyl]ethanamide Openeye Name: N-[4-(2-chloro-4,5-dicyano-phenoxy)phenyl]acetamide CAS Name: N-[4-(2-chloro-4,5-dicyanophenoxy)phenyl]acetamide IUPAC Name: N-[4-(2-chloro-4,5-dicyanophenoxy)phenyl]acetamide Traditional Name: N-[4-(2-chloro-4,5-dicyano-phenoxy)phenyl]acetamide Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)Cl

InChI

InChI=1S/C16H10ClN3O2/c1-10(21)20-13-2-4-14(5-3-13)22-16-7-12(9-19)11(8-18)6-15(16)17/h2-7H,1H3,(H,20,21)