N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-4-bromanyl-benzamide

Systemtic Name: N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-4-bromanyl-benzamide Openeye Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-4-bromo-benzamide CAS Name: N-[(Z)-(3-amino-1-isoindolylidene)amino]-4-bromobenzamide IUPAC Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-4-bromobenzamide Traditional Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-4-bromo-benzamide Formula: C15H11BrN4O MolecularWeight: 343.17804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN4O/c16-10-7-5-9(6-8-10)15(21)20-19-14-12-4-2-1-3-11(12)13(17)18-14/h1-8H,(H,20,21)(H2,17,18,19)