3-(4-chloranyl-3-nitro-phenyl)-N-(9H-fluoren-2-yl)prop-2-enamide

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-N-(9H-fluoren-2-yl)prop-2-enamide Openeye Name: 3-(4-chloro-3-nitro-phenyl)-N-(9H-fluoren-2-yl)prop-2-enamide CAS Name: 3-(4-chloro-3-nitrophenyl)-N-(9H-fluoren-2-yl)-2-propenamide IUPAC Name: 3-(4-chloro-3-nitrophenyl)-N-(9H-fluoren-2-yl)prop-2-enamide Traditional Name: 3-(4-chloro-3-nitro-phenyl)-N-(9H-fluoren-2-yl)acrylamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O3/c23-20-9-5-14(11-21(20)25(27)28)6-10-22(26)24-17-7-8-19-16(13-17)12-15-3-1-2-4-18(15)19/h1-11,13H,12H2,(H,24,26)