5-bromanyl-3-[2-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 5-bromo-3-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-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=CC(=CNNC2=C3C=C(C=CC3=NC2=O)Br)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC2=C3C=C(C=CC3=NC2=O)Br)/C1=O

InChI

InChI=1S/C16H12BrN3O3/c1-23-13-4-2-3-9(15(13)21)8-18-20-14-11-7-10(17)5-6-12(11)19-16(14)22/h2-8,18H,1H3,(H,19,20,22)/b9-8-