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

Systemtic Name: 4-azanyl-6-chloranyl-N'-[(E)-3-phenylprop-2-enoyl]quinoline-3-carbohydrazide Openeye Name: 4-amino-6-chloro-N'-[(E)-3-phenylprop-2-enoyl]quinoline-3-carbohydrazide CAS Name: 4-amino-6-chloro-N'-[(E)-1-oxo-3-phenylprop-2-enyl]-3-quinolinecarbohydrazide IUPAC Name: 4-amino-6-chloro-N'-[(E)-3-phenylprop-2-enoyl]quinoline-3-carbohydrazide Traditional Name: 4-amino-6-chloro-N'-[(E)-3-phenylacryloyl]quinoline-3-carbohydrazide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CN=C3C=CC(=CC3=C2N)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CN=C3C=CC(=CC3=C2N)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-13-7-8-16-14(10-13)18(21)15(11-22-16)19(26)24-23-17(25)9-6-12-4-2-1-3-5-12/h1-11H,(H2,21,22)(H,23,25)(H,24,26)/b9-6+