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

Systemtic Name: (2,3-dihydro-1H-inden-5-ylamino) 2-[(3,4-dichlorophenyl)methylamino]benzoate Openeye Name: (indan-5-ylamino) 2-[(3,4-dichlorophenyl)methylamino]benzoate CAS Name: 2-[(3,4-dichlorophenyl)methylamino]benzoic acid (2,3-dihydro-1H-inden-5-ylamino) ester IUPAC Name: (2,3-dihydro-1H-inden-5-ylamino) 2-[(3,4-dichlorophenyl)methylamino]benzoate Traditional Name: 2-[(3,4-dichlorobenzyl)amino]benzoic acid (indan-5-ylamino) ester Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NOC(=O)C3=CC=CC=C3NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NOC(=O)C3=CC=CC=C3NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O2/c24-20-11-8-15(12-21(20)25)14-26-22-7-2-1-6-19(22)23(28)29-27-18-10-9-16-4-3-5-17(16)13-18/h1-2,6-13,26-27H,3-5,14H2