N-(5-chloranyl-2-methyl-phenyl)-2-morpholin-4-yl-5-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-morpholin-4-yl-5-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-morpholino-5-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-morpholinyl)-5-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-morpholin-4-yl-5-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-morpholino-5-[(4-nitrobenzoyl)amino]benzamide Formula: C25H23ClN4O5 MolecularWeight: 494.92692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C25H23ClN4O5/c1-16-2-5-18(26)14-22(16)28-25(32)21-15-19(6-9-23(21)29-10-12-35-13-11-29)27-24(31)17-3-7-20(8-4-17)30(33)34/h2-9,14-15H,10-13H2,1H3,(H,27,31)(H,28,32)