4-chloranyl-N-[4-(2,6-dicyanophenoxy)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(2,6-dicyanophenoxy)phenyl]benzamide Openeye Name: 4-chloro-N-[4-(2,6-dicyanophenoxy)phenyl]benzamide CAS Name: 4-chloro-N-[4-(2,6-dicyanophenoxy)phenyl]benzamide IUPAC Name: 4-chloro-N-[4-(2,6-dicyanophenoxy)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(2,6-dicyanophenoxy)phenyl]benzamide Formula: C21H12ClN3O2 MolecularWeight: 373.79188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C#N)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)C#N)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C21H12ClN3O2/c22-17-6-4-14(5-7-17)21(26)25-18-8-10-19(11-9-18)27-20-15(12-23)2-1-3-16(20)13-24/h1-11H,(H,25,26)