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

Systemtic Name: 6-chloranyl-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: 6-chloro-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: 6-chloro-N'-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: 6-chloro-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 6-chloro-N'-[(E)-3-(4-ethylphenyl)acryloyl]-4-keto-1H-quinoline-3-carbohydrazide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-2-13-3-5-14(6-4-13)7-10-19(26)24-25-21(28)17-12-23-18-9-8-15(22)11-16(18)20(17)27/h3-12H,2H2,1H3,(H,23,27)(H,24,26)(H,25,28)/b10-7+