N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-4-morpholino-3-nitro-benzamide Formula: C24H20Cl2N4O5 MolecularWeight: 515.3454

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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=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl2N4O5/c25-16-5-6-19(20(26)13-16)24(32)28-18-3-1-2-17(14-18)27-23(31)15-4-7-21(22(12-15)30(33)34)29-8-10-35-11-9-29/h1-7,12-14H,8-11H2,(H,27,31)(H,28,32)