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

Systemtic Name: 2-[4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-chloranyl-phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-chloro-phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-chlorophenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-chlorophenyl]isoindole-1,3-dione Traditional Name: 2-[4-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-chloro-phenyl]isoindoline-1,3-quinone Formula: C21H12BrClN2O3 MolecularWeight: 455.68858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC=C4C=C(C=CC4=O)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC=C4C=C(C=CC4=O)Br)Cl

InChI

InChI=1S/C21H12BrClN2O3/c22-13-5-8-19(26)12(9-13)11-24-18-7-6-14(10-17(18)23)25-20(27)15-3-1-2-4-16(15)21(25)28/h1-11,24H