N-[2-(2-chloranylphenoxy)phenyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-morpholino-5-nitro-benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

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