N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-2-hydroxy-benzamide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c15-11-6-5-9(7-12(11)18(21)22)8-16-17-14(20)10-3-1-2-4-13(10)19/h1-8,19H,(H,17,20)/b16-8-