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

Systemtic Name: 3-acetamido-N-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[4-(3,4-dichlorobenzyl)oxybenzylidene]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=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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