2-(4-chloranyl-2-nitro-phenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O4S/c1-12-22-16(11-29-12)13-2-4-17-14(8-13)6-7-23(17)20(25)10-28-19-5-3-15(21)9-18(19)24(26)27/h2-5,8-9,11H,6-7,10H2,1H3