5-chloranyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-1-(3-nitrophenyl)butylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-1-(3-nitrophenyl)butylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-1-(3-nitrophenyl)butylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-1-(3-nitrophenyl)butylideneamino]benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-2-4-15(11-5-3-6-13(9-11)21(24)25)19-20-17(23)14-10-12(18)7-8-16(14)22/h3,5-10,22H,2,4H2,1H3,(H,20,23)/b19-15-