N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-morpholino-3-nitro-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-12-9-15(18(27-2)11-14(12)20)21-19(24)13-3-4-16(17(10-13)23(25)26)22-5-7-28-8-6-22/h3-4,9-11H,5-8H2,1-2H3,(H,21,24)