N-[3-[(3-chlorophenyl)carbamoyl-(4-fluorophenyl)amino]propyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-fluorophenyl)amino]propyl]naphthalene-1-carboxamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]naphthalene-1-carboxamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-fluoroanilino)propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoroanilino]propyl]naphthalene-1-carboxamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]-1-naphthamide Formula: C27H23ClFN3O2 MolecularWeight: 475.941823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCN(C3=CC=C(C=C3)F)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCN(C3=CC=C(C=C3)F)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H23ClFN3O2/c28-20-8-4-9-22(18-20)31-27(34)32(23-14-12-21(29)13-15-23)17-5-16-30-26(33)25-11-3-7-19-6-1-2-10-24(19)25/h1-4,6-15,18H,5,16-17H2,(H,30,33)(H,31,34)