N-[7-chloranyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-1-[(2-chlorophenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-1-[(2-chlorophenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[7-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)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-10(22)20-15-12-6-4-8-14(19)16(12)21(17(15)23)9-11-5-2-3-7-13(11)18/h2-8,15H,9H2,1H3,(H,20,22)