3-chloranyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide CAS Name: 3-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide Traditional Name: 3-chloro-N-[3-(3-cyanobenzyl)oxyphenyl]benzamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)C#N

InChI

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