4-azanyl-5-chloranyl-N-[[4-[(4-chloranyl-2-nitro-phenyl)methyl]morpholin-2-yl]methyl]-2-ethoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[[4-[(4-chloranyl-2-nitro-phenyl)methyl]morpholin-2-yl]methyl]-2-ethoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[4-[(4-chloro-2-nitro-phenyl)methyl]morpholin-2-yl]methyl]-2-ethoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[4-[(4-chloro-2-nitrophenyl)methyl]-2-morpholinyl]methyl]-2-ethoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[4-[(4-chloro-2-nitrophenyl)methyl]morpholin-2-yl]methyl]-2-ethoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[4-(4-chloro-2-nitro-benzyl)morpholin-2-yl]methyl]-2-ethoxy-benzamide Formula: C21H24Cl2N4O5 MolecularWeight: 483.34506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=C(C=C(C=C3)Cl)[N+](=O)[O-])Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=C(C=C(C=C3)Cl)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C21H24Cl2N4O5/c1-2-31-20-9-18(24)17(23)8-16(20)21(28)25-10-15-12-26(5-6-32-15)11-13-3-4-14(22)7-19(13)27(29)30/h3-4,7-9,15H,2,5-6,10-12,24H2,1H3,(H,25,28)