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

Systemtic Name: [1-[[6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]amino]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[[6-chloro-2-[(4-chloro-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]amino]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]amino]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[[6-chloro-2-(4-chloropicolinoyl)-1H-indol-3-yl]amino]-2-keto-1,1-dimethyl-ethyl] ester Formula: C20H17Cl2N3O4 MolecularWeight: 434.27268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O4/c1-10(26)29-20(2,3)19(28)25-16-13-5-4-11(21)8-14(13)24-17(16)18(27)15-9-12(22)6-7-23-15/h4-9,24H,1-3H3,(H,25,28)