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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(5-chloro-2-morpholino-phenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-(5-chloro-2-morpholin-4-ylphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(5-chloro-2-morpholino-phenyl)-3-nitro-benzamide Formula: C17H15Cl2N3O4 MolecularWeight: 396.2247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O4/c18-12-2-4-15(21-5-7-26-8-6-21)14(10-12)20-17(23)11-1-3-13(19)16(9-11)22(24)25/h1-4,9-10H,5-8H2,(H,20,23)