2-[(Z)-(2-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C19H11BrN2O2 MolecularWeight: 379.20684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Br

InChI

InChI=1S/C19H11BrN2O2/c20-16-10-2-1-5-13(16)11-21-22-18(23)14-8-3-6-12-7-4-9-15(17(12)14)19(22)24/h1-11H/b21-11-