N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-3-fluoranyl-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-3-fluoranyl-benzamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-3-fluoro-benzamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-3-fluorobenzamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-3-fluorobenzamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-3-fluoro-benzamide Formula: C24H23ClFN3O3 MolecularWeight: 455.909123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCNC(=O)C2=CC(=CC=C2)F)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCNC(=O)C2=CC(=CC=C2)F)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClFN3O3/c1-32-22-11-9-21(10-12-22)29(24(31)28-20-8-3-6-18(25)16-20)14-4-13-27-23(30)17-5-2-7-19(26)15-17/h2-3,5-12,15-16H,4,13-14H2,1H3,(H,27,30)(H,28,31)