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

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2,4-dichlorobenzyl)-2-keto-7-methyl-indolin-3-yl]acetamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=C(C=C(C=C3)Cl)Cl

InChI

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