4-chloranyl-N-[5-chloranyl-2-methoxy-4-[2-(3-methylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-chloranyl-2-methoxy-4-[2-(3-methylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 4-chloro-N-[5-chloro-2-methoxy-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 4-chloro-N-[5-chloro-2-methoxy-4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[5-chloro-2-methoxy-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 4-chloro-N-[5-chloro-2-methoxy-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H20Cl2N2O4/c1-14-4-3-5-17(10-14)31-13-22(28)26-19-12-21(30-2)20(11-18(19)25)27-23(29)15-6-8-16(24)9-7-15/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)