N-[2-(2,4-dichlorophenyl)ethyl]-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-[(3-keto-2-propyl-isoindolin-1-yl)amino]benzamide Formula: C26H25Cl2N3O2 MolecularWeight: 482.4016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H25Cl2N3O2/c1-2-14-31-24(21-8-3-4-9-22(21)26(31)33)30-20-7-5-6-18(15-20)25(32)29-13-12-17-10-11-19(27)16-23(17)28/h3-11,15-16,24,30H,2,12-14H2,1H3,(H,29,32)