2-[4-[(5-bromanyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-chloranyl-phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(5-bromanyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-chloranyl-phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[(5-bromo-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-chloro-phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[(5-bromo-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-chlorophenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(5-bromo-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-chlorophenyl]isoindole-1,3-dione Traditional Name: 2-[4-[(5-bromo-6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-chloro-phenyl]isoindoline-1,3-quinone Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)C(=O)C(=C1)Br

Isomeric SMILES

CC1=CC(=CNC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)C(=O)C(=C1)Br

InChI

InChI=1S/C22H14BrClN2O3/c1-12-8-13(20(27)17(23)9-12)11-25-19-7-6-14(10-18(19)24)26-21(28)15-4-2-3-5-16(15)22(26)29/h2-11,25H,1H3