5-chloranyl-N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]-2-hydroxy-benzamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O5/c1-4-28-18-9-13(5-8-17(18)29-12-19(26)24(2)3)11-22-23-20(27)15-10-14(21)6-7-16(15)25/h5-11,25H,4,12H2,1-3H3,(H,23,27)/b22-11-