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

Systemtic Name: 4-acetamido-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]amino]benzamide Formula: C25H23Cl2N3O4 MolecularWeight: 500.37382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H23Cl2N3O4/c1-3-33-24-12-17(4-11-23(24)34-15-19-5-8-20(26)13-22(19)27)14-28-30-25(32)18-6-9-21(10-7-18)29-16(2)31/h4-14H,3,15H2,1-2H3,(H,29,31)(H,30,32)