2-[(Z)-(6-bromanyl-1-ethanoyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(6-bromanyl-1-ethanoyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(1-acetyl-6-bromo-5-methyl-2-oxo-indolin-3-ylidene)amino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(1-acetyl-6-bromo-5-methyl-2-oxo-3-indolylidene)amino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(1-acetyl-6-bromo-5-methyl-2-oxoindol-3-ylidene)amino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(1-acetyl-6-bromo-2-keto-5-methyl-indolin-3-ylidene)amino]isoindoline-1,3-quinone Formula: C19H12BrN3O4 MolecularWeight: 426.22028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NN3C(=O)C4=CC=CC=C4C3=O)C(=O)N2C(=O)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=N/N3C(=O)C4=CC=CC=C4C3=O)/C(=O)N2C(=O)C)Br

InChI

InChI=1S/C19H12BrN3O4/c1-9-7-13-15(8-14(9)20)22(10(2)24)19(27)16(13)21-23-17(25)11-5-3-4-6-12(11)18(23)26/h3-8H,1-2H3/b21-16-