methyl 2-[[2-[(3,4-dichlorophenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]amino]benzoate

Systemtic Name: methyl 2-[[2-[(3,4-dichlorophenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]amino]benzoate Openeye Name: methyl 2-[[2-[(3,4-dichlorophenyl)methylamino]indan-5-yl]amino]benzoate CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(3,4-dichlorophenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]amino]benzoate Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)amino]indan-5-yl]amino]benzoic acid methyl ester Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC2=CC3=C(CC(C3)NCC4=CC(=C(C=C4)Cl)Cl)C=C2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC2=CC3=C(CC(C3)NCC4=CC(=C(C=C4)Cl)Cl)C=C2

InChI

InChI=1S/C24H22Cl2N2O2/c1-30-24(29)20-4-2-3-5-23(20)28-18-8-7-16-11-19(13-17(16)12-18)27-14-15-6-9-21(25)22(26)10-15/h2-10,12,19,27-28H,11,13-14H2,1H3