[4-[5-aminocarbonyl-2,3-bis(chloranyl)-4-pyridin-3-yl-phenoxy]-3H-inden-1-yl] ethanoate

Systemtic Name: [4-[5-aminocarbonyl-2,3-bis(chloranyl)-4-pyridin-3-yl-phenoxy]-3H-inden-1-yl] ethanoate Openeye Name: [4-[5-carbamoyl-2,3-dichloro-4-(3-pyridyl)phenoxy]-3H-inden-1-yl] acetate CAS Name: acetic acid [4-[5-carbamoyl-2,3-dichloro-4-(3-pyridinyl)phenoxy]-3H-inden-1-yl] ester IUPAC Name: [4-(5-carbamoyl-2,3-dichloro-4-pyridin-3-ylphenoxy)-3H-inden-1-yl] acetate Traditional Name: acetic acid [4-[5-carbamoyl-2,3-dichloro-4-(3-pyridyl)phenoxy]-3H-inden-1-yl] ester Formula: C23H16Cl2N2O4 MolecularWeight: 455.29014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC2=C1C=CC=C2OC3=C(C(=C(C(=C3)C(=O)N)C4=CN=CC=C4)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CCC2=C1C=CC=C2OC3=C(C(=C(C(=C3)C(=O)N)C4=CN=CC=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O4/c1-12(28)30-18-8-7-15-14(18)5-2-6-17(15)31-19-10-16(23(26)29)20(22(25)21(19)24)13-4-3-9-27-11-13/h2-6,8-11H,7H2,1H3,(H2,26,29)