N-[3-[(2-chlorophenyl)amino]isoindol-1-ylidene]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)amino]isoindol-1-ylidene]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(2-chloroanilino)isoindol-1-ylidene]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(2-chloroanilino)-1-isoindolylidene]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(2-chloroanilino)isoindol-1-ylidene]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(2-chloroanilino)isoindol-1-ylidene]-3,4,5-trimethoxy-benzamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N=C2C3=CC=CC=C3C(=N2)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N=C2C3=CC=CC=C3C(=N2)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O4/c1-30-19-12-14(13-20(31-2)21(19)32-3)24(29)28-23-16-9-5-4-8-15(16)22(27-23)26-18-11-7-6-10-17(18)25/h4-13H,1-3H3,(H,26,27,28,29)