N-[2-(4-chlorophenyl)-3H-isoindol-1-ylidene]-3-methoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-3H-isoindol-1-ylidene]-3-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)isoindolin-1-ylidene]-3-methoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)-3H-isoindol-1-ylidene]-3-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-3H-isoindol-1-ylidene]-3-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)isoindolin-1-ylidene]-3-methoxy-benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c1-27-19-7-4-6-15(13-19)22(26)24-21-20-8-3-2-5-16(20)14-25(21)18-11-9-17(23)10-12-18/h2-13H,14H2,1H3