5-chloranyl-N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-hydroxy-benzamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O4/c1-8(9-2-4-12(17)13(6-9)20(23)24)18-19-15(22)11-7-10(16)3-5-14(11)21/h2-7,21H,1H3,(H,19,22)/b18-8-