N-[2-[2-[(5-chloranyl-2-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(5-chloranyl-2-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(5-chloro-2-ethoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(5-chloro-2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(5-chloro-2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(5-chloro-2-ethoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

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