5-chloranyl-N-(2,4-dinitrophenyl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(2,4-dinitrophenyl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(2,4-dinitrophenyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(2,4-dinitrophenyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(2,4-dinitrophenyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(2,4-dinitrophenyl)-2-methoxy-benzamide Formula: C14H10ClN3O6 MolecularWeight: 351.6987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O6/c1-24-13-5-2-8(15)6-10(13)14(19)16-11-4-3-9(17(20)21)7-12(11)18(22)23/h2-7H,1H3,(H,16,19)