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

Systemtic Name: 5-chloranyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)C2=C(C=CC(=C2)Cl)O)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4/c1-9-3-4-11(7-14(9)20(23)24)10(2)18-19-16(22)13-8-12(17)5-6-15(13)21/h3-8,21H,1-2H3,(H,19,22)/b18-10-