2-[(E)-4a,9a-dihydrofluoren-9-ylideneamino]oxy-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(E)-4a,9a-dihydrofluoren-9-ylideneamino]oxy-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(E)-4a,9a-dihydrofluoren-9-ylideneamino]oxy-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(E)-4a,9a-dihydrofluoren-9-ylideneamino]oxy-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(E)-4a,9a-dihydrofluoren-9-ylideneamino]oxy-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(E)-4a,9a-dihydrofluoren-9-ylideneamino]oxy-N-(4-chlorobenzyl)acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C=CC=CC3C2=NOCC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C\2C(=C1)C3C=CC=CC3/C2=N\OCC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2/c23-16-11-9-15(10-12-16)13-24-21(26)14-27-25-22-19-7-3-1-5-17(19)18-6-2-4-8-20(18)22/h1-12,17,19H,13-14H2,(H,24,26)/b25-22+