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

Systemtic Name: 3-chloranyl-N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(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(=C1)Cl)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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