4-azanyl-5-chloranyl-2-methoxy-N-[[4-[(4-nitrophenyl)methyl]morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[4-[(4-nitrophenyl)methyl]morpholin-2-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[4-[(4-nitrophenyl)methyl]morpholin-2-yl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[4-[(4-nitrophenyl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[4-[(4-nitrophenyl)methyl]morpholin-2-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[[4-(4-nitrobenzyl)morpholin-2-yl]methyl]benzamide Formula: C20H23ClN4O5 MolecularWeight: 434.87342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=C(C=C3)[N+](=O)[O-])Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=C(C=C3)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C20H23ClN4O5/c1-29-19-9-18(22)17(21)8-16(19)20(26)23-10-15-12-24(6-7-30-15)11-13-2-4-14(5-3-13)25(27)28/h2-5,8-9,15H,6-7,10-12,22H2,1H3,(H,23,26)