2-[(1Z)-1-(2-chloranyl-4,4-dimethyl-3H-pyrrol-5-ylidene)ethyl]-4,4,5-trimethyl-3H-pyrrole-5-carbonitrile

Systemtic Name: 2-[(1Z)-1-(2-chloranyl-4,4-dimethyl-3H-pyrrol-5-ylidene)ethyl]-4,4,5-trimethyl-3H-pyrrole-5-carbonitrile Openeye Name: 2-[(1Z)-1-(2-chloro-4,4-dimethyl-3H-pyrrol-5-ylidene)ethyl]-4,4,5-trimethyl-3H-pyrrole-5-carbonitrile CAS Name: 2-[(1Z)-1-(2-chloro-4,4-dimethyl-3H-pyrrol-5-ylidene)ethyl]-4,4,5-trimethyl-3H-pyrrole-5-carbonitrile IUPAC Name: 2-[(1Z)-1-(2-chloro-4,4-dimethyl-3H-pyrrol-5-ylidene)ethyl]-4,4,5-trimethyl-3H-pyrrole-5-carbonitrile Traditional Name: 5-[(1Z)-1-(5-chloro-3,3-dimethyl-1-pyrrolin-2-ylidene)ethyl]-2,3,3-trimethyl-1-pyrroline-2-carbonitrile Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(CC(=N1)Cl)(C)C)C2=NC(C(C2)(C)C)(C)C#N

Isomeric SMILES

C/C(=C/1\C(CC(=N1)Cl)(C)C)/C2=NC(C(C2)(C)C)(C)C#N

InChI

InChI=1S/C16H22ClN3/c1-10(13-14(2,3)8-12(17)19-13)11-7-15(4,5)16(6,9-18)20-11/h7-8H2,1-6H3/b13-10-