6-chloranyl-N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: 6-chloranyl-N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: 6-chloro-N'-[(E)-3-(2-furyl)prop-2-enoyl]-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: 6-chloro-N'-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: 6-chloro-N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 6-chloro-N'-[(E)-3-(2-furyl)acryloyl]-4-keto-1H-quinoline-3-carbohydrazide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O4/c18-10-3-5-14-12(8-10)16(23)13(9-19-14)17(24)21-20-15(22)6-4-11-2-1-7-25-11/h1-9H,(H,19,23)(H,20,22)(H,21,24)/b6-4+