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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(4-nitrophenoxy)benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-(4-nitrophenoxy)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-(4-nitrophenoxy)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-(4-nitrophenoxy)benzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-(4-nitrophenoxy)benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O5/c24-17-3-10-22(26-11-13-31-14-12-26)21(15-17)25-23(28)16-1-6-19(7-2-16)32-20-8-4-18(5-9-20)27(29)30/h1-10,15H,11-14H2,(H,25,28)