2-[(2-chlorophenyl)methoxy]-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-indan-1-ylideneamino]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-2,3-dihydroinden-1-ylideneamino]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[(Z)-indan-1-ylideneamino]benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)/C4=CC=CC=C41

InChI

InChI=1S/C23H19ClN2O2/c24-20-11-5-2-8-17(20)15-28-22-12-6-4-10-19(22)23(27)26-25-21-14-13-16-7-1-3-9-18(16)21/h1-12H,13-15H2,(H,26,27)/b25-21-