4-[[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(4-chloro-2-nitro-phenoxy)benzoyl]amino]benzamide CAS Name: 4-[[[4-(4-chloro-2-nitrophenoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-(4-chloro-2-nitrophenoxy)benzoyl]amino]benzamide Traditional Name: 4-[[4-(4-chloro-2-nitro-phenoxy)benzoyl]amino]benzamide Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O5/c21-14-5-10-18(17(11-14)24(27)28)29-16-8-3-13(4-9-16)20(26)23-15-6-1-12(2-7-15)19(22)25/h1-11H,(H2,22,25)(H,23,26)