N-(5-chloranyl-2-phenoxy-phenyl)-4-cyano-benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-cyano-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-cyano-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-cyanobenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-cyanobenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-cyano-benzamide Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O2/c21-16-10-11-19(25-17-4-2-1-3-5-17)18(12-16)23-20(24)15-8-6-14(13-22)7-9-15/h1-12H,(H,23,24)