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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-nitro-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-nitro-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-nitrobenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-nitrobenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-nitro-benzamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O4/c20-13-10-11-18(26-14-6-2-1-3-7-14)16(12-13)21-19(23)15-8-4-5-9-17(15)22(24)25/h1-12H,(H,21,23)