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

Systemtic Name: N-[(3S)-5-chloranyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3S)-5-chloro-1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3S)-5-chloro-1-[(2-chlorophenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3S)-5-chloro-1-[(2-chlorophenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3S)-5-chloro-1-(2-chlorobenzyl)-2-keto-indolin-3-yl]acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H]1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14Cl2N2O2/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)/t16-/m0/s1