5-bromanyl-3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 5-bromo-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C3C=C(C=CC3=NC2=O)Br)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC2=C3C=C(C=CC3=NC2=O)Br)C=CC1=O

InChI

InChI=1S/C16H12BrN3O3/c1-23-14-6-9(2-5-13(14)21)8-18-20-15-11-7-10(17)3-4-12(11)19-16(15)22/h2-8,18H,1H3,(H,19,20,22)