N-(3-bromophenyl)-2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(3-bromophenyl)-2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(3-bromophenyl)-2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(3-bromophenyl)-2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C(=O)NC2=CC(=CC=C2)Br)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C(=O)NC2=CC(=CC=C2)Br)C1=O

InChI

InChI=1S/C16H14BrN3O4/c1-24-13-7-2-4-10(14(13)21)9-18-20-16(23)15(22)19-12-6-3-5-11(17)8-12/h2-9,18H,1H3,(H,19,22)(H,20,23)