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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2-chloro-5-nitro-phenyl)benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-chloro-5-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=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

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