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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-nitro-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-nitro-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-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/c20-14-9-10-18(26-16-7-2-1-3-8-16)17(12-14)21-19(23)13-5-4-6-15(11-13)22(24)25/h1-12H,(H,21,23)