(E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(1-methylpyrrol-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(1-methylpyrrol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(1-methylpyrrol-2-yl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(1-methyl-2-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(1-methylpyrrol-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(1-methylpyrrol-2-yl)acrylamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H14ClN3O2/c1-20-7-3-4-13(20)8-11(10-18)16(21)19-14-9-12(17)5-6-15(14)22-2/h3-9H,1-2H3,(H,19,21)/b11-8+