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

Systemtic Name: N-(5-chloranyl-2-phenylmethoxy-phenyl)-2-nitro-benzamide Openeye Name: N-(2-benzyloxy-5-chloro-phenyl)-2-nitro-benzamide CAS Name: N-(5-chloro-2-phenylmethoxyphenyl)-2-nitrobenzamide IUPAC Name: N-(5-chloro-2-phenylmethoxyphenyl)-2-nitrobenzamide Traditional Name: N-(2-benzoxy-5-chloro-phenyl)-2-nitro-benzamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O4/c21-15-10-11-19(27-13-14-6-2-1-3-7-14)17(12-15)22-20(24)16-8-4-5-9-18(16)23(25)26/h1-12H,13H2,(H,22,24)