N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide Openeye Name: N-[2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2-hydroxy-benzamide CAS Name: N-[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-2-hydroxybenzamide IUPAC Name: N-[2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2-hydroxybenzamide Traditional Name: N-[2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-2-hydroxy-benzamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NNC=C2C=C(C=CC2=O)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NNC=C2C=C(C=CC2=O)Br)O

InChI

InChI=1S/C16H14BrN3O4/c17-11-5-6-13(21)10(7-11)8-19-20-15(23)9-18-16(24)12-3-1-2-4-14(12)22/h1-8,19,22H,9H2,(H,18,24)(H,20,23)