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

Systemtic Name: 4-chloranyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(4-chloro-3-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=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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