2-morpholin-4-yl-5-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-morpholin-4-yl-5-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 2-morpholino-5-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: 2-morpholin-4-yl-5-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 2-morpholino-5-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C24H23N5O5 MolecularWeight: 461.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O5/c30-23(21-16-20(29(32)33)9-10-22(21)28-11-13-34-14-12-28)25-18-7-4-8-19(15-18)27-24(31)26-17-5-2-1-3-6-17/h1-10,15-16H,11-14H2,(H,25,30)(H2,26,27,31)