2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H21ClN4O5 MolecularWeight: 420.84684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O5/c1-28-14-3-4-15(18(11-14)24(26)27)22-19(25)12-21-16-10-13(20)2-5-17(16)23-6-8-29-9-7-23/h2-5,10-11,21H,6-9,12H2,1H3,(H,22,25)