5-chloranyl-N-[(Z)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-1-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]-2-hydroxy-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-12(21-22-19(26)16-10-14(20)6-9-17(16)24)13-4-7-15(8-5-13)27-11-18(25)23(2)3/h4-10,24H,11H2,1-3H3,(H,22,26)/b21-12-