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

Systemtic Name: N-[2-[2-[(5-chloranyl-2-propoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(5-chloro-2-propoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(5-chloro-2-propoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(5-chloro-2-propoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(5-chloro-2-propoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H22ClN3O4/c1-3-10-28-17-9-8-15(21)11-14(17)12-23-24-19(25)13-22-20(26)16-6-4-5-7-18(16)27-2/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,26)(H,24,25)