5-chloranyl-2-nitro-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-5-chloro-2-nitro-benzamide CAS Name: 5-chloro-2-nitro-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 5-chloro-2-nitro-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-5-chloro-2-nitro-benzamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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