2-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]isoindoline-1,3-quinone Formula: C19H12BrN3O2 MolecularWeight: 394.22148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C/C3=CC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H12BrN3O2/c20-13-7-9-14(10-8-13)22-11-3-4-15(22)12-21-23-18(24)16-5-1-2-6-17(16)19(23)25/h1-12H/b21-12+