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(5Z)-5-[(5-chloranyl-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrole-2-carbonitrile

(5Z)-5-[(5-chloranyl-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrole-2-carbonitrile

Systemtic Name:(5Z)-5-[(5-chloranyl-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrole-2-carbonitrile
Openeye Name:(5Z)-5-[(5-chloro-3,4-dimethyl-1H-pyrrol-2-yl)methylene]-3,4-dimethyl-pyrrole-2-carbonitrile
CAS Name:(5Z)-5-[(5-chloro-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-2-pyrrolecarbonitrile
IUPAC Name:(5Z)-5-[(5-chloro-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethylpyrrole-2-carbonitrile
Traditional Name:(5Z)-5-[(5-chloro-3,4-dimethyl-1H-pyrrol-2-yl)methylene]-3,4-dimethyl-pyrrole-2-carbonitrile
Formula: C14H14ClN3
MolecularWeight: 259.73406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=CC2=C(C(=C(N2)Cl)C)C)C#N)C


Isomeric SMILES

CC\1=C(C(=N/C1=C\C2=C(C(=C(N2)Cl)C)C)C#N)C


InChI

InChI=1S/C14H14ClN3/c1-7-8(2)13(6-16)17-11(7)5-12-9(3)10(4)14(15)18-12/h5,18H,1-4H3/b11-5-


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