N-[(4-chlorophenyl)methyl]-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(9-keto-10H-acridin-2-yl)oxy]acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OCC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OCC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-15-7-5-14(6-8-15)12-24-21(26)13-28-16-9-10-20-18(11-16)22(27)17-3-1-2-4-19(17)25-20/h1-11H,12-13H2,(H,24,26)(H,25,27)