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

Systemtic Name: [4-[5-[(3,4-dichlorophenyl)carbamoylamino]pyridin-2-yl]oxy-3H-inden-1-yl] ethanoate Openeye Name: [4-[[5-[(3,4-dichlorophenyl)carbamoylamino]-2-pyridyl]oxy]-3H-inden-1-yl] acetate CAS Name: acetic acid [4-[[5-[[(3,4-dichloroanilino)-oxomethyl]amino]-2-pyridinyl]oxy]-3H-inden-1-yl] ester IUPAC Name: [4-[5-[(3,4-dichlorophenyl)carbamoylamino]pyridin-2-yl]oxy-3H-inden-1-yl] acetate Traditional Name: acetic acid [4-[[5-[(3,4-dichlorophenyl)carbamoylamino]-2-pyridyl]oxy]-3H-inden-1-yl] ester Formula: C23H17Cl2N3O4 MolecularWeight: 470.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC2=C1C=CC=C2OC3=NC=C(C=C3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CCC2=C1C=CC=C2OC3=NC=C(C=C3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O4/c1-13(29)31-21-9-7-17-16(21)3-2-4-20(17)32-22-10-6-15(12-26-22)28-23(30)27-14-5-8-18(24)19(25)11-14/h2-6,8-12H,7H2,1H3,(H2,27,28,30)