N-[5-chloranyl-1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-1-[(2,4-dichlorophenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-chloro-1-[(2,4-dichlorophenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-1-[(2,4-dichlorophenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-chloro-1-(2,4-dichlorobenzyl)-2-keto-indolin-3-yl]acetamide Formula: C17H13Cl3N2O2 MolecularWeight: 383.65632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl3N2O2/c1-9(23)21-16-13-6-11(18)4-5-15(13)22(17(16)24)8-10-2-3-12(19)7-14(10)20/h2-7,16H,8H2,1H3,(H,21,23)