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

Systemtic Name: N-[1-[(4-butoxy-3-methoxy-phenyl)methyl]-4,7-bis(chloranyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-butoxy-3-methoxy-phenyl)methyl]-4,7-dichloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-butoxy-3-methoxyphenyl)methyl]-4,7-dichloro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-butoxy-3-methoxyphenyl)methyl]-4,7-dichloro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-butoxy-3-methoxy-benzyl)-4,7-dichloro-2-keto-indolin-3-yl]acetamide Formula: C22H24Cl2N2O4 MolecularWeight: 451.34296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N2O4/c1-4-5-10-30-17-9-6-14(11-18(17)29-3)12-26-21-16(24)8-7-15(23)19(21)20(22(26)28)25-13(2)27/h6-9,11,20H,4-5,10,12H2,1-3H3,(H,25,27)