N-[3-[(3-chlorophenyl)carbamoyl-(4-fluorophenyl)amino]propyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-fluorophenyl)amino]propyl]-4-methyl-benzamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]-4-methyl-benzamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-fluoroanilino)propyl]-4-methylbenzamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoroanilino]propyl]-4-methylbenzamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]-4-methyl-benzamide Formula: C24H23ClFN3O2 MolecularWeight: 439.909723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClFN3O2/c1-17-6-8-18(9-7-17)23(30)27-14-3-15-29(22-12-10-20(26)11-13-22)24(31)28-21-5-2-4-19(25)16-21/h2,4-13,16H,3,14-15H2,1H3,(H,27,30)(H,28,31)