4-chloranyl-3-nitro-N-(4-nitro-2-phenylmethoxy-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(4-nitro-2-phenylmethoxy-phenyl)benzamide Openeye Name: N-(2-benzyloxy-4-nitro-phenyl)-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-(4-nitro-2-phenylmethoxyphenyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(4-nitro-2-phenylmethoxyphenyl)benzamide Traditional Name: N-(2-benzoxy-4-nitro-phenyl)-4-chloro-3-nitro-benzamide Formula: C20H14ClN3O6 MolecularWeight: 427.79466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O6/c21-16-8-6-14(10-18(16)24(28)29)20(25)22-17-9-7-15(23(26)27)11-19(17)30-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,22,25)