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

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2-morpholino-5-nitro-benzamide Formula: C24H21ClN4O5 MolecularWeight: 480.90034

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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)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O5/c25-21-7-2-1-6-19(21)23(30)26-16-4-3-5-17(14-16)27-24(31)20-15-18(29(32)33)8-9-22(20)28-10-12-34-13-11-28/h1-9,14-15H,10-13H2,(H,26,30)(H,27,31)