N-[2-chloranyl-4-(5-chloranyl-4-cyano-1H-pyrrol-3-yl)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-chloranyl-4-(5-chloranyl-4-cyano-1H-pyrrol-3-yl)phenyl]-N-methyl-ethanamide Openeye Name: N-[2-chloro-4-(5-chloro-4-cyano-1H-pyrrol-3-yl)phenyl]-N-methyl-acetamide CAS Name: N-[2-chloro-4-(5-chloro-4-cyano-1H-pyrrol-3-yl)phenyl]-N-methylacetamide IUPAC Name: N-[2-chloro-4-(5-chloro-4-cyano-1H-pyrrol-3-yl)phenyl]-N-methylacetamide Traditional Name: N-[2-chloro-4-(5-chloro-4-cyano-1H-pyrrol-3-yl)phenyl]-N-methyl-acetamide Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=C(C=C1)C2=CNC(=C2C#N)Cl)Cl

Isomeric SMILES

CC(=O)N(C)C1=C(C=C(C=C1)C2=CNC(=C2C#N)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O/c1-8(20)19(2)13-4-3-9(5-12(13)15)11-7-18-14(16)10(11)6-17/h3-5,7,18H,1-2H3