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

Systemtic Name: N-[(E)-(2-chloranyl-1-methyl-5-phenyl-pyrrol-3-yl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(2-chloro-1-methyl-5-phenyl-pyrrol-3-yl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(2-chloro-1-methyl-5-phenyl-3-pyrrolyl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(2-chloro-1-methyl-5-phenylpyrrol-3-yl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(2-chloro-1-methyl-5-phenyl-pyrrol-3-yl)methyleneamino]-2-cyano-acetamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C1Cl)C=NNC(=O)CC#N)C2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=C1Cl)/C=N/NC(=O)CC#N)C2=CC=CC=C2

InChI

InChI=1S/C15H13ClN4O/c1-20-13(11-5-3-2-4-6-11)9-12(15(20)16)10-18-19-14(21)7-8-17/h2-6,9-10H,7H2,1H3,(H,19,21)/b18-10+