2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-indan-5-yl-acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-indan-5-yl-acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CO/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-16-7-4-13(5-8-16)11-20-23-12-18(22)21-17-9-6-14-2-1-3-15(14)10-17/h4-11H,1-3,12H2,(H,21,22)/b20-11-