(Z)-3-(5-bromanylfuran-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanylfuran-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-furyl)-N-(3-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-furanyl)-N-(3-chloro-2-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(5-bromofuran-2-yl)-N-(3-chloro-2-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-furyl)-N-(3-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C15H10BrClN2O2 MolecularWeight: 365.6091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC=C(O2)Br)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C\C2=CC=C(O2)Br)/C#N

InChI

InChI=1S/C15H10BrClN2O2/c1-9-12(17)3-2-4-13(9)19-15(20)10(8-18)7-11-5-6-14(16)21-11/h2-7H,1H3,(H,19,20)/b10-7-