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

Systemtic Name: N-(5-chloranyl-2-phenylmethoxy-phenyl)-3-nitro-benzamide Openeye Name: N-(2-benzyloxy-5-chloro-phenyl)-3-nitro-benzamide CAS Name: N-(5-chloro-2-phenylmethoxyphenyl)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-phenylmethoxyphenyl)-3-nitrobenzamide Traditional Name: N-(2-benzoxy-5-chloro-phenyl)-3-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/c21-16-9-10-19(27-13-14-5-2-1-3-6-14)18(12-16)22-20(24)15-7-4-8-17(11-15)23(25)26/h1-12H,13H2,(H,22,24)