3-acetamido-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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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=CC=C3Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H22ClN3O4/c1-16(29)27-20-8-5-7-18(13-20)24(30)28-26-14-17-10-11-22(23(12-17)31-2)32-15-19-6-3-4-9-21(19)25/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)