N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-(4-chlorophenoxy)acetamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)COC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/NC(=O)COC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN4O2/c17-10-5-7-11(8-6-10)23-9-14(22)20-21-16-13-4-2-1-3-12(13)15(18)19-16/h1-8H,9H2,(H,20,22)(H2,18,19,21)