1-(2,4-dichlorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H16Cl2N2 MolecularWeight: 355.26044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2/c21-14-10-9-13(17(22)11-14)12-23-20-15-5-1-3-7-18(15)24-19-8-4-2-6-16(19)20/h1,3,5,7,9-12H,2,4,6,8H2