5-chloranyl-2-methoxy-N'-[(E)-3-quinolin-8-ylprop-2-enoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[(E)-3-quinolin-8-ylprop-2-enoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[(E)-3-(8-quinolyl)prop-2-enoyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[(E)-3-quinolin-8-ylprop-2-enoyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[(E)-3-(8-quinolyl)acryloyl]benzohydrazide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H16ClN3O3/c1-27-17-9-8-15(21)12-16(17)20(26)24-23-18(25)10-7-14-5-2-4-13-6-3-11-22-19(13)14/h2-12H,1H3,(H,23,25)(H,24,26)/b10-7+