5-bromanyl-3-[(2E)-2-[[5-(3-bromophenyl)furan-2-yl]methylidene]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[(2E)-2-[[5-(3-bromophenyl)furan-2-yl]methylidene]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[(2E)-2-[[5-(3-bromophenyl)-2-furyl]methylene]hydrazino]indol-2-one CAS Name: 5-bromo-3-[(2E)-2-[[5-(3-bromophenyl)-2-furanyl]methylidene]hydrazinyl]-2-indolone IUPAC Name: 5-bromo-3-[(2E)-2-[[5-(3-bromophenyl)furan-2-yl]methylidene]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[(N'E)-N'-[[5-(3-bromophenyl)-2-furyl]methylene]hydrazino]indol-2-one Formula: C19H11Br2N3O2 MolecularWeight: 473.11754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CC=C(O2)C=NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CC=C(O2)/C=N/NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C19H11Br2N3O2/c20-12-3-1-2-11(8-12)17-7-5-14(26-17)10-22-24-18-15-9-13(21)4-6-16(15)23-19(18)25/h1-10H,(H,23,24,25)/b22-10+