9-chloranyl-N-(3-ethanoylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-(3-ethanoylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: N-(3-acetylphenyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-13(26)14-5-4-6-16(11-14)24-22(27)15-9-10-18-20(12-15)25-19-8-3-2-7-17(19)21(18)23/h4-6,9-12H,2-3,7-8H2,1H3,(H,24,27)