4-acetamido-N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(4-benzoxy-3-chloro-5-methoxy-benzylidene)amino]benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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