(E)-3-(3-chlorophenyl)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-3-(3-chlorophenyl)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)prop-2-enehydrazide Openeye Name: (E)-3-(3-chlorophenyl)-N'-(3-ethyl-4-oxo-quinazolin-2-yl)prop-2-enehydrazide CAS Name: (E)-3-(3-chlorophenyl)-N'-(3-ethyl-4-oxo-2-quinazolinyl)-2-propenehydrazide IUPAC Name: (E)-3-(3-chlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)prop-2-enehydrazide Traditional Name: (E)-3-(3-chlorophenyl)-N'-(3-ethyl-4-keto-quinazolin-2-yl)acrylohydrazide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-2-24-18(26)15-8-3-4-9-16(15)21-19(24)23-22-17(25)11-10-13-6-5-7-14(20)12-13/h3-12H,2H2,1H3,(H,21,23)(H,22,25)/b11-10+