2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-(2-bromophenyl)-N-[(2-bromophenyl)methyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-(2-bromophenyl)-N-[(2-bromophenyl)methyl]ethanamide Openeye Name: 2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-(2-bromophenyl)-N-[(2-bromophenyl)methyl]acetamide CAS Name: 2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]oxy-N-(2-bromophenyl)-N-[(2-bromophenyl)methyl]acetamide IUPAC Name: 2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-(2-bromophenyl)-N-[(2-bromophenyl)methyl]acetamide Traditional Name: N-(2-bromobenzyl)-2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-(2-bromophenyl)acetamide Formula: C22H17Br3N2O3 MolecularWeight: 597.09398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(C2=CC=CC=C2Br)C(=O)CONC=C3C=C(C=CC3=O)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN(C2=CC=CC=C2Br)C(=O)CONC=C3C=C(C=CC3=O)Br)Br

InChI

InChI=1S/C22H17Br3N2O3/c23-17-9-10-21(28)16(11-17)12-26-30-14-22(29)27(20-8-4-3-7-19(20)25)13-15-5-1-2-6-18(15)24/h1-12,26H,13-14H2