4-(4-chloranylphenoxy)-3-nitro-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]benzamide

Systemtic Name: 4-(4-chloranylphenoxy)-3-nitro-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]benzamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-4-(4-chlorophenoxy)-3-nitro-benzamide CAS Name: 4-(4-chlorophenoxy)-3-nitro-N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]benzamide IUPAC Name: 4-(4-chlorophenoxy)-3-nitro-N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]benzamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-4-(4-chlorophenoxy)-3-nitro-benzamide Formula: C26H25ClN4O5 MolecularWeight: 508.9535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H25ClN4O5/c1-17(32)15-28-21-12-13-30(16-21)22-7-5-20(6-8-22)29-26(33)18-2-11-25(24(14-18)31(34)35)36-23-9-3-19(27)4-10-23/h2-11,14,21,28H,12-13,15-16H2,1H3,(H,29,33)