2-chloranyl-4-nitro-N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]benzamide Openeye Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]-2-chloro-4-nitro-benzamide CAS Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-2-chloro-4-nitrobenzamide IUPAC Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-2-chloro-4-nitrobenzamide Traditional Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]-2-chloro-4-nitro-benzamide Formula: C29H24ClN3O5 MolecularWeight: 529.97096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H24ClN3O5/c30-27-20-23(33(36)37)14-17-26(27)28(34)31-18-7-19-32(29(35)21-8-3-1-4-9-21)22-12-15-25(16-13-22)38-24-10-5-2-6-11-24/h1-6,8-17,20H,7,18-19H2,(H,31,34)