3-acetamido-N-[[5-chloranyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[5-chloranyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[5-chloro-2-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[5-chloro-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[5-chloro-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[5-chloro-2-(3,4-dichlorobenzyl)oxy-benzylidene]amino]benzamide Formula: C23H18Cl3N3O3 MolecularWeight: 490.76632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H18Cl3N3O3/c1-14(30)28-19-4-2-3-16(11-19)23(31)29-27-12-17-10-18(24)6-8-22(17)32-13-15-5-7-20(25)21(26)9-15/h2-12H,13H2,1H3,(H,28,30)(H,29,31)