N-(5-chloranyl-4-nitro-2-phenylmethoxy-phenyl)benzamide

Systemtic Name: N-(5-chloranyl-4-nitro-2-phenylmethoxy-phenyl)benzamide Openeye Name: N-(2-benzyloxy-5-chloro-4-nitro-phenyl)benzamide CAS Name: N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)benzamide IUPAC Name: N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)benzamide Traditional Name: N-(2-benzoxy-5-chloro-4-nitro-phenyl)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=C2NC(=O)C3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2NC(=O)C3=CC=CC=C3)Cl)[N+](=O)[O-]

InChI

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