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

Systemtic Name: N-[2-[(2E)-2-[(5-chloranyl-2-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2E)-2-[(5-chloro-2-ethoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2E)-2-[(5-chloro-2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2E)-2-[(5-chloro-2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[(N'E)-N'-(5-chloro-2-ethoxy-benzylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-2-25-16-9-8-15(19)10-14(16)11-21-22-17(23)12-20-18(24)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,20,24)(H,22,23)/b21-11+