(E)-N'-(4-chlorophenyl)-3-quinolin-3-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-(4-chlorophenyl)-3-quinolin-3-yl-prop-2-enehydrazide Openeye Name: (E)-N'-(4-chlorophenyl)-3-(3-quinolyl)prop-2-enehydrazide CAS Name: (E)-N'-(4-chlorophenyl)-3-(3-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-N'-(4-chlorophenyl)-3-quinolin-3-ylprop-2-enehydrazide Traditional Name: (E)-N'-(4-chlorophenyl)-3-(3-quinolyl)acrylohydrazide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C=CC(=O)NNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)/C=C/C(=O)NNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O/c19-15-6-8-16(9-7-15)21-22-18(23)10-5-13-11-14-3-1-2-4-17(14)20-12-13/h1-12,21H,(H,22,23)/b10-5+