2-[4-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]-N-phenyl-acetamide Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C22H18BrN3O4/c23-17-8-11-20(27)16(12-17)13-24-26-22(29)15-6-9-19(10-7-15)30-14-21(28)25-18-4-2-1-3-5-18/h1-13,24H,14H2,(H,25,28)(H,26,29)