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

Systemtic Name: 4-acetamido-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[2-(4-chlorobenzyl)oxybenzylidene]amino]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-16(28)26-21-12-8-18(9-13-21)23(29)27-25-14-19-4-2-3-5-22(19)30-15-17-6-10-20(24)11-7-17/h2-14H,15H2,1H3,(H,26,28)(H,27,29)