5-chloranyl-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-hydroxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)C2=C(C=CC(=C2)Cl)O)/C)OCC

InChI

InChI=1S/C19H21ClN2O4/c1-4-25-17-9-6-13(10-18(17)26-5-2)12(3)21-22-19(24)15-11-14(20)7-8-16(15)23/h6-11,23H,4-5H2,1-3H3,(H,22,24)/b21-12-