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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=NC=CC(=C3)Cl)N)OC(=O)C

Isomeric SMILES

CC(C(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=NC=CC(=C3)Cl)N)OC(=O)C

InChI

InChI=1S/C19H15Cl2N3O4/c1-9(28-10(2)25)19(27)24-15-8-11(20)3-4-13(15)16(22)17(24)18(26)14-7-12(21)5-6-23-14/h3-9H,22H2,1-2H3