N-[5-bromanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-bromanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-bromo-1-(2-chlorobenzyl)-2-keto-indolin-3-yl]acetamide Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Br)N(C1=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Br)N(C1=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14BrClN2O2/c1-10(22)20-16-13-8-12(18)6-7-15(13)21(17(16)23)9-11-4-2-3-5-14(11)19/h2-8,16H,9H2,1H3,(H,20,22)