(5-chloranyl-1-ethanoyl-2-ethanoylimino-3-phenyl-indol-3-yl) ethanoate

Systemtic Name: (5-chloranyl-1-ethanoyl-2-ethanoylimino-3-phenyl-indol-3-yl) ethanoate Openeye Name: (1-acetyl-2-acetylimino-5-chloro-3-phenyl-indolin-3-yl) acetate CAS Name: acetic acid (1-acetyl-2-acetylimino-5-chloro-3-phenyl-3-indolyl) ester IUPAC Name: (1-acetyl-2-acetylimino-5-chloro-3-phenylindol-3-yl) acetate Traditional Name: acetic acid (1-acetyl-2-acetylimino-5-chloro-3-phenyl-indolin-3-yl) ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(C2=C(N1C(=O)C)C=CC(=C2)Cl)(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)N=C1C(C2=C(N1C(=O)C)C=CC(=C2)Cl)(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H17ClN2O4/c1-12(24)22-19-20(27-14(3)26,15-7-5-4-6-8-15)17-11-16(21)9-10-18(17)23(19)13(2)25/h4-11H,1-3H3