(E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C18H18ClFN2O MolecularWeight: 332.799723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H18ClFN2O/c1-11-9-13(12(2)22(11)15-5-6-15)3-8-18(23)21-17-7-4-14(19)10-16(17)20/h3-4,7-10,15H,5-6H2,1-2H3,(H,21,23)/b8-3+