3-[4-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]imino-2-phenyl-inden-1-one

Systemtic Name: 3-[4-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]imino-2-phenyl-inden-1-one Openeye Name: 3-[4-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-2-phenyl-indan-1-one CAS Name: 3-[4-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]imino-2-phenyl-1-indenone IUPAC Name: 3-[4-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-2-phenylinden-1-one Traditional Name: 3-[4-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-2-phenyl-indan-1-one Formula: C28H18Br2N2O2 MolecularWeight: 574.26272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NC3=CC=C(C=C3)NC=C4C=C(C=C(C4=O)Br)Br)C5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NC3=CC=C(C=C3)NC=C4C=C(C=C(C4=O)Br)Br)C5=CC=CC=C5C2=O

InChI

InChI=1S/C28H18Br2N2O2/c29-19-14-18(27(33)24(30)15-19)16-31-20-10-12-21(13-11-20)32-26-22-8-4-5-9-23(22)28(34)25(26)17-6-2-1-3-7-17/h1-16,25,31H