N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c1-9-11-4-2-3-5-12(11)17(24)22(9)8-15(23)21-10-6-13(18)16(20)14(19)7-10/h2-7H,1,8,20H2,(H,21,23)