1-[(E)-(4-chlorophenyl)methylideneamino]-4,5-dimethyl-5-oxidanyl-2-oxidanylidene-pyrrole-3-carbonitrile

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4,5-dimethyl-5-oxidanyl-2-oxidanylidene-pyrrole-3-carbonitrile Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-5-hydroxy-4,5-dimethyl-2-oxo-pyrrole-3-carbonitrile CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-5-hydroxy-4,5-dimethyl-2-oxo-3-pyrrolecarbonitrile IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-5-hydroxy-4,5-dimethyl-2-oxopyrrole-3-carbonitrile Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-5-hydroxy-2-keto-4,5-dimethyl-3-pyrroline-3-carbonitrile Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1(C)O)N=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(C1(C)O)/N=C/C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H12ClN3O2/c1-9-12(7-16)13(19)18(14(9,2)20)17-8-10-3-5-11(15)6-4-10/h3-6,8,20H,1-2H3/b17-8+