N-[4,7-bis(chloranyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[4,7-dichloro-2-oxo-1-(p-tolylmethyl)indolin-3-yl]acetamide CAS Name: N-[4,7-dichloro-1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dichloro-1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[4,7-dichloro-2-keto-1-(4-methylbenzyl)indolin-3-yl]acetamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)Cl)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)Cl)Cl)NC(=O)C

InChI

InChI=1S/C18H16Cl2N2O2/c1-10-3-5-12(6-4-10)9-22-17-14(20)8-7-13(19)15(17)16(18(22)24)21-11(2)23/h3-8,16H,9H2,1-2H3,(H,21,23)