(E)-N'-(3-chlorophenyl)-3-cyano-N-quinolin-6-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-(3-chlorophenyl)-3-cyano-N-quinolin-6-yl-prop-2-enehydrazide Openeye Name: (E)-N'-(3-chlorophenyl)-3-cyano-N-(6-quinolyl)prop-2-enehydrazide CAS Name: (E)-N'-(3-chlorophenyl)-3-cyano-N-(6-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-N'-(3-chlorophenyl)-3-cyano-N-quinolin-6-ylprop-2-enehydrazide Traditional Name: (E)-N'-(3-chlorophenyl)-3-cyano-N-(6-quinolyl)acrylohydrazide Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NN(C2=CC3=C(C=C2)N=CC=C3)C(=O)C=CC#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NN(C2=CC3=C(C=C2)N=CC=C3)C(=O)/C=C/C#N

InChI

InChI=1S/C19H13ClN4O/c20-15-5-1-6-16(13-15)23-24(19(25)7-2-10-21)17-8-9-18-14(12-17)4-3-11-22-18/h1-9,11-13,23H/b7-2+