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

Systemtic Name: 3-chloranyl-4-ethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: 3-chloro-4-ethoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C16H14ClN3O7 MolecularWeight: 395.75126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O7/c1-3-27-14-5-4-9(6-11(14)17)16(21)18-10-7-12(19(22)23)15(26-2)13(8-10)20(24)25/h4-8H,3H2,1-2H3,(H,18,21)