N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-methyl-3,5-dinitro-benzamide Formula: C16H14ClN3O7 MolecularWeight: 395.75126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O7/c1-8-10(4-9(19(22)23)5-13(8)20(24)25)16(21)18-12-7-14(26-2)11(17)6-15(12)27-3/h4-7H,1-3H3,(H,18,21)