4-chloranyl-N-[(4-methoxyphenyl)methyl]-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)methyl]-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3,5-dinitro-benzamide CAS Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3,5-dinitrobenzamide Traditional Name: 4-chloro-3,5-dinitro-N-p-anisyl-benzamide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O6/c1-25-11-4-2-9(3-5-11)8-17-15(20)10-6-12(18(21)22)14(16)13(7-10)19(23)24/h2-7H,8H2,1H3,(H,17,20)