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

Systemtic Name: 4-chloranyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide Traditional Name: 4-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=C(C=C3)Cl)C#N

Isomeric SMILES

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

InChI

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