2-[(4-chlorophenyl)methoxy]-N-(cyclopentylideneamino)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(cyclopentylideneamino)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(cyclopentylideneamino)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(cyclopentylideneamino)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(cyclopentylideneamino)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(cyclopentylideneamino)benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C1

InChI

InChI=1S/C19H19ClN2O2/c20-15-11-9-14(10-12-15)13-24-18-8-4-3-7-17(18)19(23)22-21-16-5-1-2-6-16/h3-4,7-12H,1-2,5-6,13H2,(H,22,23)