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

Systemtic Name: N-[3-[(2-chlorophenyl)amino]isoindol-1-ylidene]-4-methoxy-benzamide Openeye Name: N-[3-(2-chloroanilino)isoindol-1-ylidene]-4-methoxy-benzamide CAS Name: N-[3-(2-chloroanilino)-1-isoindolylidene]-4-methoxybenzamide IUPAC Name: N-[3-(2-chloroanilino)isoindol-1-ylidene]-4-methoxybenzamide Traditional Name: N-[3-(2-chloroanilino)isoindol-1-ylidene]-4-methoxy-benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3C(=N2)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3C(=N2)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O2/c1-28-15-12-10-14(11-13-15)22(27)26-21-17-7-3-2-6-16(17)20(25-21)24-19-9-5-4-8-18(19)23/h2-13H,1H3,(H,24,25,26,27)