4-(4-chloranylphenoxy)-N-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-morpholin-4-yl-3-nitro-benzamide Openeye Name: 4-(4-chlorophenoxy)-N-morpholino-3-nitro-benzamide CAS Name: 4-(4-chlorophenoxy)-N-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: 4-(4-chlorophenoxy)-N-morpholin-4-yl-3-nitrobenzamide Traditional Name: 4-(4-chlorophenoxy)-N-morpholino-3-nitro-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1NC(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c18-13-2-4-14(5-3-13)26-16-6-1-12(11-15(16)21(23)24)17(22)19-20-7-9-25-10-8-20/h1-6,11H,7-10H2,(H,19,22)