N-[2-[3,5-bis(chloranyl)phenyl]-3H-isoindol-1-ylidene]-3-methoxy-benzamide

Systemtic Name: N-[2-[3,5-bis(chloranyl)phenyl]-3H-isoindol-1-ylidene]-3-methoxy-benzamide Openeye Name: N-[2-(3,5-dichlorophenyl)isoindolin-1-ylidene]-3-methoxy-benzamide CAS Name: N-[2-(3,5-dichlorophenyl)-3H-isoindol-1-ylidene]-3-methoxybenzamide IUPAC Name: N-[2-(3,5-dichlorophenyl)-3H-isoindol-1-ylidene]-3-methoxybenzamide Traditional Name: N-[2-(3,5-dichlorophenyl)isoindolin-1-ylidene]-3-methoxy-benzamide Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O2/c1-28-19-7-4-6-14(9-19)22(27)25-21-20-8-3-2-5-15(20)13-26(21)18-11-16(23)10-17(24)12-18/h2-12H,13H2,1H3