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

Systemtic Name: N-[4,7-bis(chloranyl)-2-oxidanylidene-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2-allyloxyphenyl)methyl]-4,7-dichloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[4,7-dichloro-2-oxo-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dichloro-2-oxo-1-[(2-prop-2-enoxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-allyloxybenzyl)-4,7-dichloro-2-keto-indolin-3-yl]acetamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2N(C1=O)CC3=CC=CC=C3OCC=C)Cl)Cl

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2N(C1=O)CC3=CC=CC=C3OCC=C)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-3-10-27-16-7-5-4-6-13(16)11-24-19-15(22)9-8-14(21)17(19)18(20(24)26)23-12(2)25/h3-9,18H,1,10-11H2,2H3,(H,23,25)