3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(9H-fluoren-2-yl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(9H-fluoren-2-yl)prop-2-enamide Openeye Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(9H-fluoren-2-yl)prop-2-enamide CAS Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(9H-fluoren-2-yl)-2-propenamide IUPAC Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(9H-fluoren-2-yl)prop-2-enamide Traditional Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(9H-fluoren-2-yl)acrylamide Formula: C23H17Cl2NO2 MolecularWeight: 410.29258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO2/c1-28-23-15(11-17(24)13-21(23)25)6-9-22(27)26-18-7-8-20-16(12-18)10-14-4-2-3-5-19(14)20/h2-9,11-13H,10H2,1H3,(H,26,27)