4-[(2-chloranyl-4-cyano-phenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(2-chloranyl-4-cyano-phenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(2-chloro-4-cyano-phenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(2-chloro-4-cyanophenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(2-chloro-4-cyanophenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(2-chloro-4-cyano-phenoxy)methyl]-N-phenyl-benzamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H15ClN2O2/c22-19-12-16(13-23)8-11-20(19)26-14-15-6-9-17(10-7-15)21(25)24-18-4-2-1-3-5-18/h1-12H,14H2,(H,24,25)