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4-[[(2E,4Z)-4-chloranyl-2-cyano-5-phenyl-penta-2,4-dienoyl]amino]-N,N-dimethyl-benzamide

4-[[(2E,4Z)-4-chloranyl-2-cyano-5-phenyl-penta-2,4-dienoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name:4-[[(2E,4Z)-4-chloranyl-2-cyano-5-phenyl-penta-2,4-dienoyl]amino]-N,N-dimethyl-benzamide
Openeye Name:4-[[(2E,4Z)-4-chloro-2-cyano-5-phenyl-penta-2,4-dienoyl]amino]-N,N-dimethyl-benzamide
CAS Name:4-[[(2E,4Z)-4-chloro-2-cyano-1-oxo-5-phenylpenta-2,4-dienyl]amino]-N,N-dimethylbenzamide
IUPAC Name:4-[[(2E,4Z)-4-chloro-2-cyano-5-phenylpenta-2,4-dienoyl]amino]-N,N-dimethylbenzamide
Traditional Name:4-[[(2E,4Z)-4-chloro-2-cyano-5-phenyl-penta-2,4-dienoyl]amino]-N,N-dimethyl-benzamide
Formula: C21H18ClN3O2
MolecularWeight: 379.83952
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18ClN3O2/c1-25(2)21(27)16-8-10-19(11-9-16)24-20(26)17(14-23)13-18(22)12-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,24,26)/b17-13+,18-12-


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