N-[3,5-bis(chloranyl)phenyl]-2-(methylamino)-3,5-dinitro-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(methylamino)-3,5-dinitro-benzamide Openeye Name: N-(3,5-dichlorophenyl)-2-(methylamino)-3,5-dinitro-benzamide CAS Name: N-(3,5-dichlorophenyl)-2-(methylamino)-3,5-dinitrobenzamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(methylamino)-3,5-dinitrobenzamide Traditional Name: N-(3,5-dichlorophenyl)-2-(methylamino)-3,5-dinitro-benzamide Formula: C14H10Cl2N4O5 MolecularWeight: 385.159

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1C(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1C(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N4O5/c1-17-13-11(5-10(19(22)23)6-12(13)20(24)25)14(21)18-9-3-7(15)2-8(16)4-9/h2-6,17H,1H3,(H,18,21)