N-[2-[2-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O5/c1-4-10-31-21-17(23)11-15(12-19(21)30-5-2)13-25-26-20(27)14-24-22(28)16-8-6-7-9-18(16)29-3/h1,6-9,11-13H,5,10,14H2,2-3H3,(H,24,28)(H,26,27)