1,3-dibutyl-N-(2,4-dichlorophenyl)-1,4,5,6-tetrahydroinden-2-imine

Systemtic Name: 1,3-dibutyl-N-(2,4-dichlorophenyl)-1,4,5,6-tetrahydroinden-2-imine Openeye Name: 1,3-dibutyl-N-(2,4-dichlorophenyl)-1,4,5,6-tetrahydroinden-2-imine CAS Name: 1,3-dibutyl-N-(2,4-dichlorophenyl)-1,4,5,6-tetrahydroinden-2-imine IUPAC Name: 1,3-dibutyl-N-(2,4-dichlorophenyl)-1,4,5,6-tetrahydroinden-2-imine Traditional Name: (1,3-dibutyl-1,4,5,6-tetrahydroinden-2-ylidene)-(2,4-dichlorophenyl)amine Formula: C23H29Cl2N MolecularWeight: 390.38906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=CCCCC2=C(C1=NC3=C(C=C(C=C3)Cl)Cl)CCCC

Isomeric SMILES

CCCCC1C2=CCCCC2=C(C1=NC3=C(C=C(C=C3)Cl)Cl)CCCC

InChI

InChI=1S/C23H29Cl2N/c1-3-5-9-19-17-11-7-8-12-18(17)20(10-6-4-2)23(19)26-22-14-13-16(24)15-21(22)25/h11,13-15,19H,3-10,12H2,1-2H3