N-[1-[(4-butoxyphenyl)methyl]-4,7-bis(chloranyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(4-butoxyphenyl)methyl]-4,7-bis(chloranyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-butoxyphenyl)methyl]-4,7-dichloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-butoxyphenyl)methyl]-4,7-dichloro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-butoxyphenyl)methyl]-4,7-dichloro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-butoxybenzyl)-4,7-dichloro-2-keto-indolin-3-yl]acetamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)Cl)Cl)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)Cl)Cl)NC(=O)C

InChI

InChI=1S/C21H22Cl2N2O3/c1-3-4-11-28-15-7-5-14(6-8-15)12-25-20-17(23)10-9-16(22)18(20)19(21(25)27)24-13(2)26/h5-10,19H,3-4,11-12H2,1-2H3,(H,24,26)