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

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]oxy-N-indan-5-yl-acetamide CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(E)-(2-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=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CO/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2/c19-17-7-2-1-4-15(17)11-20-23-12-18(22)21-16-9-8-13-5-3-6-14(13)10-16/h1-2,4,7-11H,3,5-6,12H2,(H,21,22)/b20-11+