[1-[[6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[[6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]amino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[[6-chloro-2-[(4-chloro-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[[6-chloro-2-(4-chloropicolinoyl)-1H-indol-3-yl]amino]-2-keto-1-methyl-ethyl] ester Formula: C19H15Cl2N3O4 MolecularWeight: 420.2461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)Cl)OC(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)Cl)OC(=O)C

InChI

InChI=1S/C19H15Cl2N3O4/c1-9(28-10(2)25)19(27)24-16-13-4-3-11(20)7-14(13)23-17(16)18(26)15-8-12(21)5-6-22-15/h3-9,23H,1-2H3,(H,24,27)