N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(5-chloro-2-oxo-indolin-1-yl)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(5-chloro-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(5-chloro-2-oxo-3H-indol-1-yl)acetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(5-chloro-2-keto-indolin-1-yl)acetamide Formula: C17H13Cl2FN2O2 MolecularWeight: 367.201723

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H13Cl2FN2O2/c18-11-4-5-15-10(6-11)7-17(24)22(15)9-16(23)21-8-12-13(19)2-1-3-14(12)20/h1-6H,7-9H2,(H,21,23)