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

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-5-chloro-2-hydroxy-benzamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H13ClN2O3/c1-10(16-8-11-4-2-3-5-15(11)23-16)19-20-17(22)13-9-12(18)6-7-14(13)21/h2-9,21H,1H3,(H,20,22)/b19-10-