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

Systemtic Name: 2-[4-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC=C2C=C(C=CC2=O)Br)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC=C2C=C(C=CC2=O)Br)OCC(=O)N

InChI

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