N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-[(4-fluorophenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-[(4-fluorophenyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[2-(4-fluoroanilino)acetyl]amino]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[2-(4-fluoroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[2-(4-fluoroanilino)acetyl]amino]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[2-(4-fluoroanilino)acetyl]amino]benzamide Formula: C23H21ClFN3O3 MolecularWeight: 441.882543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21ClFN3O3/c1-14-11-20(21(31-2)12-18(14)24)28-23(30)17-5-3-4-6-19(17)27-22(29)13-26-16-9-7-15(25)8-10-16/h3-12,26H,13H2,1-2H3,(H,27,29)(H,28,30)