2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-(3-nitrophenyl)acetamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O4/c19-13-4-5-17(22-6-8-27-9-7-22)16(10-13)20-12-18(24)21-14-2-1-3-15(11-14)23(25)26/h1-5,10-11,20H,6-9,12H2,(H,21,24)