N-(3-benzamidophenyl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(3-benzamidophenyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(3-benzamidophenyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(3-benzamidophenyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(3-benzamidophenyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(3-benzamidophenyl)-4-morpholino-3-nitro-benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O5/c29-23(17-5-2-1-3-6-17)25-19-7-4-8-20(16-19)26-24(30)18-9-10-21(22(15-18)28(31)32)27-11-13-33-14-12-27/h1-10,15-16H,11-14H2,(H,25,29)(H,26,30)