3-acetamido-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O4/c1-3-32-24-13-18(11-12-23(24)33-16-20-7-4-5-10-22(20)26)15-27-29-25(31)19-8-6-9-21(14-19)28-17(2)30/h4-15H,3,16H2,1-2H3,(H,28,30)(H,29,31)