4-chloranyl-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-3-nitro-benzamide Formula: C14H8Cl2N4O5 MolecularWeight: 383.14312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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