N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chlorobenzyl)oxy-benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C24H22ClN3O3/c1-16(19-6-5-7-21(14-19)26-17(2)29)27-28-24(30)22-8-3-4-9-23(22)31-15-18-10-12-20(25)13-11-18/h3-14H,15H2,1-2H3,(H,26,29)(H,28,30)/b27-16+