N-[1-[(2,4-dichlorophenyl)methyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2,4-dichlorobenzyl)-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=C(C=C(C=C3)Cl)Cl

InChI

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