4-chloranyl-N-[3-[(4-chlorophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-chlorophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-[N-[(4-chlorophenyl)carbamoyl]-4-phenoxy-anilino]propyl]benzamide CAS Name: 4-chloro-N-[3-(N-[(4-chloroanilino)-oxomethyl]-4-phenoxyanilino)propyl]benzamide IUPAC Name: 4-chloro-N-[3-[N-[(4-chlorophenyl)carbamoyl]-4-phenoxyanilino]propyl]benzamide Traditional Name: 4-chloro-N-[3-[N-[(4-chlorophenyl)carbamoyl]-4-phenoxy-anilino]propyl]benzamide Formula: C29H25Cl2N3O3 MolecularWeight: 534.4331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCCNC(=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCCNC(=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H25Cl2N3O3/c30-22-9-7-21(8-10-22)28(35)32-19-4-20-34(29(36)33-24-13-11-23(31)12-14-24)25-15-17-27(18-16-25)37-26-5-2-1-3-6-26/h1-3,5-18H,4,19-20H2,(H,32,35)(H,33,36)