N-(4-bromanyl-2-methyl-phenyl)-9-chloranyl-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-9-chloranyl-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C21H18BrClN2O MolecularWeight: 429.73742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C21H18BrClN2O/c1-12-10-14(22)7-9-17(12)25-21(26)13-6-8-16-19(11-13)24-18-5-3-2-4-15(18)20(16)23/h6-11H,2-5H2,1H3,(H,25,26)