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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(morpholin-4-ylcarbamoyl)-3-nitro-benzamide Openeye Name: 4-(4-chlorophenoxy)-N-(morpholinocarbamoyl)-3-nitro-benzamide CAS Name: 4-(4-chlorophenoxy)-N-[(4-morpholinylamino)-oxomethyl]-3-nitrobenzamide IUPAC Name: 4-(4-chlorophenoxy)-N-(morpholin-4-ylcarbamoyl)-3-nitrobenzamide Traditional Name: 4-(4-chlorophenoxy)-N-(morpholinocarbamoyl)-3-nitro-benzamide Formula: C18H17ClN4O6 MolecularWeight: 420.80378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O6/c19-13-2-4-14(5-3-13)29-16-6-1-12(11-15(16)23(26)27)17(24)20-18(25)21-22-7-9-28-10-8-22/h1-6,11H,7-10H2,(H2,20,21,24,25)