4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dichlorophenyl)benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(3,4-dichlorophenyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-phthalimido-benzamide Formula: C21H12Cl2N2O3 MolecularWeight: 411.23758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H12Cl2N2O3/c22-17-10-7-13(11-18(17)23)24-19(26)12-5-8-14(9-6-12)25-20(27)15-3-1-2-4-16(15)21(25)28/h1-11H,(H,24,26)