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2-chloranyl-N-[2-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

2-chloranyl-N-[2-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:2-chloranyl-N-[2-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:2-chloro-N-[2-[(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino]-2-oxo-ethyl]benzamide
CAS Name:2-chloro-N-[2-[(2E)-2-[(5-methyl-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
IUPAC Name:2-chloro-N-[2-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
Traditional Name:2-chloro-N-[2-keto-2-[(N'E)-N'-[(5-methyl-2-furyl)methylene]hydrazino]ethyl]benzamide
Formula: C15H14ClN3O3
MolecularWeight: 319.74296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CNC(=O)C2=CC=CC=C2Cl


Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CNC(=O)C2=CC=CC=C2Cl


InChI

InChI=1S/C15H14ClN3O3/c1-10-6-7-11(22-10)8-18-19-14(20)9-17-15(21)12-4-2-3-5-13(12)16/h2-8H,9H2,1H3,(H,17,21)(H,19,20)/b18-8+


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