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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3,5-dinitro-benzamide Formula: C14H9ClN4O5 MolecularWeight: 348.69806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O5/c15-11-3-1-9(2-4-11)8-16-17-14(20)10-5-12(18(21)22)7-13(6-10)19(23)24/h1-8H,(H,17,20)/b16-8+