4-chloranyl-N-(5-chloranyl-2-phenoxy-phenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-phenoxy-phenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(5-chloro-2-phenoxy-phenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(5-chloro-2-phenoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(5-chloro-2-phenoxyphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(5-chloro-2-phenoxy-phenyl)-3-nitro-benzamide Formula: C19H12Cl2N2O4 MolecularWeight: 403.21558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H12Cl2N2O4/c20-13-7-9-18(27-14-4-2-1-3-5-14)16(11-13)22-19(24)12-6-8-15(21)17(10-12)23(25)26/h1-11H,(H,22,24)