N-(2-chloranyl-4,6-dinitro-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(2-chloranyl-4,6-dinitro-phenyl)-4-methoxy-benzamide Openeye Name: N-(2-chloro-4,6-dinitro-phenyl)-4-methoxy-benzamide CAS Name: N-(2-chloro-4,6-dinitrophenyl)-4-methoxybenzamide IUPAC Name: N-(2-chloro-4,6-dinitrophenyl)-4-methoxybenzamide Traditional Name: N-(2-chloro-4,6-dinitro-phenyl)-4-methoxy-benzamide Formula: C14H10ClN3O6 MolecularWeight: 351.6987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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