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

Systemtic Name: 4-chloranyl-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(2-chloro-5-nitro-benzylidene)amino]benzamide Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O3/c15-11-3-1-9(2-4-11)14(20)18-17-8-10-7-12(19(21)22)5-6-13(10)16/h1-8H,(H,18,20)/b17-8+