2-chloranyl-3,5-dinitro-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 2-chloranyl-3,5-dinitro-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-2-chloro-3,5-dinitro-benzamide CAS Name: 2-chloro-3,5-dinitro-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 2-chloro-3,5-dinitro-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-2-chloro-3,5-dinitro-benzamide Formula: C20H14ClN3O6 MolecularWeight: 427.79466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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