5-chloranyl-2-oxidanyl-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]benzamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H13ClN2O4/c1-10(13-8-11-4-2-3-5-16(11)25-18(13)24)20-21-17(23)14-9-12(19)6-7-15(14)22/h2-9,22H,1H3,(H,21,23)/b20-10-