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

Systemtic Name: 2-chloranyl-N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]ethanamide Openeye Name: 2-chloro-N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]acetamide CAS Name: 2-chloro-N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]acetamide IUPAC Name: 2-chloro-N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]acetamide Traditional Name: 2-chloro-N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]acetamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCl)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCl)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-9-6-11(20-15(22)8-18)3-5-14(9)21-16(23)12-4-2-10(19)7-13(12)17(21)24/h2-7H,8H2,1H3,(H,20,22)