5-chloranyl-2-oxidanyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]benzamide Formula: C19H11ClN2O3 MolecularWeight: 350.75524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=O)C4=C(C=CC(=C4)Cl)O)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC(=O)C4=C(C=CC(=C4)Cl)O)/C(=O)C3=CC=C2

InChI

InChI=1S/C19H11ClN2O3/c20-11-7-8-15(23)14(9-11)19(25)22-21-17-12-5-1-3-10-4-2-6-13(16(10)12)18(17)24/h1-9,23H,(H,22,25)/b21-17-