5-chloranyl-2-oxidanyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C17H14ClN3O4/c1-9(10-2-5-15-13(6-10)19-16(23)8-25-15)20-21-17(24)12-7-11(18)3-4-14(12)22/h2-7,22H,8H2,1H3,(H,19,23)(H,21,24)/b20-9-