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

Systemtic Name: 3-acetamido-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]benzamide Formula: C24H21Cl2N3O4 MolecularWeight: 486.34724

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O4/c1-15(30)28-19-5-3-4-18(12-19)24(31)29-27-13-16-7-9-22(23(11-16)32-2)33-14-17-6-8-20(25)21(26)10-17/h3-13H,14H2,1-2H3,(H,28,30)(H,29,31)