N-[3-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-4-fluoranyl-benzamide Openeye Name: N-[3-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-4-fluoro-benzamide CAS Name: N-[3-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-4-fluorobenzamide IUPAC Name: N-[3-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-4-fluorobenzamide Traditional Name: N-[3-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]-4-fluoro-benzamide Formula: C24H22ClFN2O2 MolecularWeight: 424.895083

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F)O)Cl

InChI

InChI=1S/C24H22ClFN2O2/c1-28-10-9-17-12-22(25)23(29)13-20(17)21(14-28)16-3-2-4-19(11-16)27-24(30)15-5-7-18(26)8-6-15/h2-8,11-13,21,29H,9-10,14H2,1H3,(H,27,30)