3-acetamido-N-[[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[5-chloro-2-(3-chlorobenzyl)oxy-benzylidene]amino]benzamide Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O3/c1-15(29)27-21-7-3-5-17(12-21)23(30)28-26-13-18-11-20(25)8-9-22(18)31-14-16-4-2-6-19(24)10-16/h2-13H,14H2,1H3,(H,27,29)(H,28,30)