N-[2-(2-chloranylphenoxy)phenyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-4-morpholino-3-nitro-benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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