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

Systemtic Name: 6-chloranyl-4-oxidanylidene-N'-[(E)-3-phenylprop-2-enoyl]-1H-quinoline-3-carbohydrazide Openeye Name: 6-chloro-4-oxo-N'-[(E)-3-phenylprop-2-enoyl]-1H-quinoline-3-carbohydrazide CAS Name: 6-chloro-4-oxo-N'-[(E)-1-oxo-3-phenylprop-2-enyl]-1H-quinoline-3-carbohydrazide IUPAC Name: 6-chloro-4-oxo-N'-[(E)-3-phenylprop-2-enoyl]-1H-quinoline-3-carbohydrazide Traditional Name: 6-chloro-4-keto-N'-[(E)-3-phenylacryloyl]-1H-quinoline-3-carbohydrazide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3/c20-13-7-8-16-14(10-13)18(25)15(11-21-16)19(26)23-22-17(24)9-6-12-4-2-1-3-5-12/h1-11H,(H,21,25)(H,22,24)(H,23,26)/b9-6+