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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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