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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O6/c1-8-4-12(15(26-3)7-11(8)17)18-16(21)10-5-13(19(22)23)9(2)14(6-10)20(24)25/h4-7H,1-3H3,(H,18,21)