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

Systemtic Name: 3-chloranyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide CAS Name: 3-chloro-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-10(20-21-17(23)12-3-2-4-13(18)7-12)11-5-6-15-14(8-11)19-16(22)9-24-15/h2-8H,9H2,1H3,(H,19,22)(H,21,23)/b20-10-