N-(3-azanylidene-1H-isoindol-2-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-iminoisoindolin-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-iminoisoindolin-2-yl)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c17-12-5-7-13(8-6-12)22-10-15(21)19-20-9-11-3-1-2-4-14(11)16(20)18/h1-8,18H,9-10H2,(H,19,21)