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

Systemtic Name: 2-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-chloro-2-morpholino-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-[3-chloro-2-(4-morpholinyl)anilino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-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=CC=C2Cl)NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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