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

Systemtic Name: 4-chloranyl-3-nitro-N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]benzamide Openeye Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]-4-chloro-3-nitro-benzamide CAS Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]-4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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