[4-[5-[(3,4-dichlorophenyl)carbonylamino]pyridin-2-yl]oxy-3H-inden-1-yl] benzoate

Systemtic Name: [4-[5-[(3,4-dichlorophenyl)carbonylamino]pyridin-2-yl]oxy-3H-inden-1-yl] benzoate Openeye Name: [4-[[5-[(3,4-dichlorobenzoyl)amino]-2-pyridyl]oxy]-3H-inden-1-yl] benzoate CAS Name: benzoic acid [4-[[5-[[(3,4-dichlorophenyl)-oxomethyl]amino]-2-pyridinyl]oxy]-3H-inden-1-yl] ester IUPAC Name: [4-[5-[(3,4-dichlorobenzoyl)amino]pyridin-2-yl]oxy-3H-inden-1-yl] benzoate Traditional Name: benzoic acid [4-[[5-[(3,4-dichlorobenzoyl)amino]-2-pyridyl]oxy]-3H-inden-1-yl] ester Formula: C28H18Cl2N2O4 MolecularWeight: 517.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C1C(=CC=C2)OC3=NC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C=C(C2=C1C(=CC=C2)OC3=NC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H18Cl2N2O4/c29-22-12-9-18(15-23(22)30)27(33)32-19-10-14-26(31-16-19)35-24-8-4-7-20-21(24)11-13-25(20)36-28(34)17-5-2-1-3-6-17/h1-10,12-16H,11H2,(H,32,33)