3,5-bis(chloranyl)-2-methoxy-N-(4-morpholin-4-yl-3-nitro-phenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-(4-morpholin-4-yl-3-nitro-phenyl)benzamide Openeye Name: 3,5-dichloro-2-methoxy-N-(4-morpholino-3-nitro-phenyl)benzamide CAS Name: 3,5-dichloro-2-methoxy-N-[4-(4-morpholinyl)-3-nitrophenyl]benzamide IUPAC Name: 3,5-dichloro-2-methoxy-N-(4-morpholin-4-yl-3-nitrophenyl)benzamide Traditional Name: 3,5-dichloro-2-methoxy-N-(4-morpholino-3-nitro-phenyl)benzamide Formula: C18H17Cl2N3O5 MolecularWeight: 426.25068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O5/c1-27-17-13(8-11(19)9-14(17)20)18(24)21-12-2-3-15(16(10-12)23(25)26)22-4-6-28-7-5-22/h2-3,8-10H,4-7H2,1H3,(H,21,24)