N-[(3-azanylisoindol-1-ylidene)amino]-2-[2,4-bis(bromanyl)phenoxy]ethanamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-[2,4-bis(bromanyl)phenoxy]ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2,4-dibromophenoxy)acetamide Formula: C16H12Br2N4O2 MolecularWeight: 452.10008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N4O2/c17-9-5-6-13(12(18)7-9)24-8-14(23)21-22-16-11-4-2-1-3-10(11)15(19)20-16/h1-7H,8H2,(H,21,23)(H2,19,20,22)