N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-3,5-dinitro-benzamide Formula: C14H8Cl2N4O5 MolecularWeight: 383.14312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8Cl2N4O5/c15-10-2-1-8(13(16)5-10)7-17-18-14(21)9-3-11(19(22)23)6-12(4-9)20(24)25/h1-7H,(H,18,21)/b17-7+