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

Systemtic Name: 4-chloranyl-N-[3-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]propyl]benzamide CAS Name: 4-chloro-N-[3-(N-[(4-nitroanilino)-oxomethyl]-4-phenoxyanilino)propyl]benzamide IUPAC Name: 4-chloro-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxyanilino]propyl]benzamide Traditional Name: 4-chloro-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]propyl]benzamide Formula: C29H25ClN4O5 MolecularWeight: 544.9856

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C29H25ClN4O5/c30-22-9-7-21(8-10-22)28(35)31-19-4-20-33(29(36)32-23-11-13-25(14-12-23)34(37)38)24-15-17-27(18-16-24)39-26-5-2-1-3-6-26/h1-3,5-18H,4,19-20H2,(H,31,35)(H,32,36)