(E)-N-[(E)-(2-chloranyl-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-4-cyano-2-methyl-but-2-enamide

Systemtic Name: (E)-N-[(E)-(2-chloranyl-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-4-cyano-2-methyl-but-2-enamide Openeye Name: (E)-N-[(E)-(2-chloro-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-4-cyano-2-methyl-but-2-enamide CAS Name: (E)-N-[(E)-(2-chloro-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-4-cyano-2-methyl-2-butenamide IUPAC Name: (E)-N-[(E)-(2-chloro-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-4-cyano-2-methylbut-2-enamide Traditional Name: (E)-N-[(E)-(2-chloro-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)amino]-4-cyano-2-methyl-but-2-enamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C(=CCC#N)C)C(=CC1=O)Cl

Isomeric SMILES

CC1=C/C(=N\NC(=O)/C(=C/CC#N)/C)/C(=CC1=O)Cl

InChI

InChI=1S/C13H12ClN3O2/c1-8(4-3-5-15)13(19)17-16-11-6-9(2)12(18)7-10(11)14/h4,6-7H,3H2,1-2H3,(H,17,19)/b8-4+,16-11+