2,4-bis(chloranyl)-N-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[1-(indoline-1-carbonyl)-3-methyl-butyl]benzamide CAS Name: 2,4-dichloro-N-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[1-(indoline-1-carbonyl)-3-methyl-butyl]benzamide Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O2/c1-13(2)11-18(24-20(26)16-8-7-15(22)12-17(16)23)21(27)25-10-9-14-5-3-4-6-19(14)25/h3-8,12-13,18H,9-11H2,1-2H3,(H,24,26)