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

Systemtic Name: [5-[5-aminocarbonyl-2,3-bis(chloranyl)-4-pyridin-3-yl-phenoxy]-3,4-dihydronaphthalen-1-yl] ethanoate Openeye Name: [5-[5-carbamoyl-2,3-dichloro-4-(3-pyridyl)phenoxy]-3,4-dihydronaphthalen-1-yl] acetate CAS Name: acetic acid [5-[5-carbamoyl-2,3-dichloro-4-(3-pyridinyl)phenoxy]-3,4-dihydronaphthalen-1-yl] ester IUPAC Name: [5-(5-carbamoyl-2,3-dichloro-4-pyridin-3-ylphenoxy)-3,4-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [5-[5-carbamoyl-2,3-dichloro-4-(3-pyridyl)phenoxy]-3,4-dihydronaphthalen-1-yl] ester Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCCC2=C1C=CC=C2OC3=C(C(=C(C(=C3)C(=O)N)C4=CN=CC=C4)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CCCC2=C1C=CC=C2OC3=C(C(=C(C(=C3)C(=O)N)C4=CN=CC=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O4/c1-13(29)31-18-8-2-7-16-15(18)6-3-9-19(16)32-20-11-17(24(27)30)21(23(26)22(20)25)14-5-4-10-28-12-14/h3-6,8-12H,2,7H2,1H3,(H2,27,30)