N-[2-(4-chlorophenyl)-4-cyano-6,6-dimethyl-8-oxidanylidene-5,7-dihydrocinnolin-3-ylidene]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-cyano-6,6-dimethyl-8-oxidanylidene-5,7-dihydrocinnolin-3-ylidene]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-4-cyano-6,6-dimethyl-8-oxo-5,7-dihydrocinnolin-3-ylidene]acetamide CAS Name: N-[2-(4-chlorophenyl)-4-cyano-6,6-dimethyl-8-oxo-5,7-dihydrocinnolin-3-ylidene]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-4-cyano-6,6-dimethyl-8-oxo-5,7-dihydrocinnolin-3-ylidene]acetamide Traditional Name: N-[2-(4-chlorophenyl)-4-cyano-8-keto-6,6-dimethyl-5,7-dihydrocinnolin-3-ylidene]acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=C2CC(CC(=O)C2=NN1C3=CC=C(C=C3)Cl)(C)C)C#N

Isomeric SMILES

CC(=O)N=C1C(=C2CC(CC(=O)C2=NN1C3=CC=C(C=C3)Cl)(C)C)C#N

InChI

InChI=1S/C19H17ClN4O2/c1-11(25)22-18-15(10-21)14-8-19(2,3)9-16(26)17(14)23-24(18)13-6-4-12(20)5-7-13/h4-7H,8-9H2,1-3H3